NCID-ZINC04773958 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 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 -1.7020 -6.3700 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.6580 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.5310 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.7150 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.3900 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -8.2010 -4.2190 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 -3.7650 -7.7450 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.3070 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.3480 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.9920 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.4670 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.3360 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -9.1510 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END