COMGENEX-ZINC06728481 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9200 1.6050 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.1120 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.8210 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0520 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9040 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5360 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.9820 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3550 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5090 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5110 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.7440 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.1280 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.7460 5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.1740 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9620 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1380 4.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.6220 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.6300 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.6410 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.5480 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.5300 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 0.6190 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.2280 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.2480 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 0.5980 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -0.2960 4.7950 C 0 5 0 0 0 0 0 0 0 0 0 0 -9.4090 0.0370 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 1.0420 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 1.4220 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.8720 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.1010 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9220 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.1630 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.6950 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.8900 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5830 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.1530 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.2710 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.2640 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.4720 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.5850 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.5440 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.9100 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.4140 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 2.2450 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 2.2160 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.9540 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -1.0610 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -0.4360 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 1.4920 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 2.1200 2.6280 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 26 -1 M END