CHEMDIV-ZINC06809361 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2170 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.8320 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0270 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.7500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.4570 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.1540 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.9020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.8400 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.3160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.7150 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -5.9290 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -7.6060 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -8.0060 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -5.6700 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -5.2700 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -7.3470 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -6.3700 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -6.7680 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -6.7280 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -7.7060 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -7.3070 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.7840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0650 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.1480 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.9660 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.8830 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -5.6780 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.7610 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -8.3640 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -7.5240 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -8.9520 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -8.1160 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.7520 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -4.9120 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -5.1610 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -4.3240 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -8.3560 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -5.3610 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -6.3980 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -6.0720 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -7.7770 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -5.7200 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -7.0120 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -7.6780 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -8.7150 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -8.0040 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -6.2980 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -6.3120 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -6.9640 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 59 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 60 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 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 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END