COMGENEX-ZINC06723639 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4750 2.5260 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.0760 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.7190 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6110 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.5840 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.2270 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.1040 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.4940 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.6120 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.7270 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.3990 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.1180 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.3620 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.7680 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.8580 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.0700 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.5720 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.0040 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1330 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.7470 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.6890 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.6950 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.5680 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.3900 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.8330 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.7840 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.6930 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.1510 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.4800 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8900 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6230 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.9870 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.2690 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.4500 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.6860 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.0530 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.4600 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0250 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.6040 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.6250 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.2040 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.2200 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.9220 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.1360 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.4340 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.8340 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6080 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7030 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.2540 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.3000 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4880 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.7430 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.6980 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.9600 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END