IBS-ZINC02232616 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3140 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6720 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5180 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0350 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6560 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.2340 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.2700 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.4660 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.6710 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.8850 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.9040 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -8.7100 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.4970 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -9.7080 0.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -10.4300 3.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.3940 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.5680 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.9200 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.6200 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.7110 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3450 -3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -4.4790 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.4740 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.9220 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.9260 -3.0960 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.6400 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2490 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.8790 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.0440 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.3450 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.1970 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.5640 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.5020 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.9600 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.3380 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.5520 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.4400 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.9880 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.7060 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.4420 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.5620 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END