IBS-ZINC00991962 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 3.9890 -3.9180 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.9240 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.5640 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.5710 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.9360 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.2960 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.2950 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.9420 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.5020 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.8820 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.4520 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.6420 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2600 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.6920 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.2180 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.6380 -6.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.2280 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.4620 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.9270 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.8590 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.0850 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.3810 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.4480 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -7.2220 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.5630 -6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.7440 -5.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.0460 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.8790 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.8250 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.0570 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.0710 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.8010 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8000 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.5120 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.5260 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.6300 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.6180 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.9570 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.8480 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -6.5580 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -8.4590 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END