COMGENEX-ZINC04719970 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4900 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1110 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3570 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.4380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.5390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.9710 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -4.6080 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.0880 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.5370 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.3920 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.8840 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -7.2360 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -8.1920 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -9.5250 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -9.9080 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -8.9590 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -7.6240 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -6.6970 -1.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.4070 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.7430 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.1430 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.2070 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.8720 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.4760 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.1290 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8470 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8490 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.1530 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.6380 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.4330 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.5220 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.6900 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.1960 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.8940 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -10.2690 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -10.9510 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -9.2620 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.9120 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.6240 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.5190 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.7030 3.6740 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 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 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END