COMGENEX-ZINC06735234 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.8510 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -6.1610 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.2920 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.0100 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.4130 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.1000 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.3850 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.9830 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -8.0590 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -8.4450 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.4830 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.3320 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.0570 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.1040 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.7080 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.3720 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.8900 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.7180 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -9.0500 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -8.5560 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.4730 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.1910 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.4140 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.2080 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -7.5560 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -9.0990 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -8.9740 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.7290 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.6360 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -9.1180 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -9.7060 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -8.8190 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END