NCID-ZINC04773952 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 71 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.4730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.7070 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.1620 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -3.3790 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.1400 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.6880 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -3.8360 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -3.0090 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -3.3420 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 -2.3240 -1.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -5.1430 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -4.9770 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -6.5850 3.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9390 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.0600 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -6.3880 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.6640 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.1620 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -8.7540 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -10.1280 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.9120 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -10.3210 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.9460 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -12.3840 -0.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4430 -12.9040 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -13.0740 -1.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.5020 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.2080 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.5770 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.6620 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.3880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8910 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.3150 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -5.1260 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.5290 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.7240 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -3.2090 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -1.9560 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -3.1420 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -4.3950 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -5.5660 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -5.8100 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -4.5530 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -4.3090 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.2650 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.4090 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.1410 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -10.5900 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -10.9330 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -8.4850 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.0060 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -7.2100 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.3120 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.7940 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 38 1 0 0 0 0 37 67 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END