IBS-ZINC02395131 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.1800 0.8600 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.5240 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.2770 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.5480 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.0680 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3200 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0460 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2880 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.9020 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.1120 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0860 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.1910 -6.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0070 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.2990 -7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.8620 -8.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.9500 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2750 -8.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.5920 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0540 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9170 -11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4860 -10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.9370 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.6780 -9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.1940 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.4300 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.6070 -12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.5670 -13.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.4130 -13.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.1940 -11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.4910 2.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.5880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.0850 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.9100 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.8730 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.0600 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7260 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.6800 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.5850 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.4990 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.5250 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.3040 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.4600 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.5470 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.4280 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.2250 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 3.5470 -13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.7020 -14.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7660 -11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END