COMGENEX-ZINC04780620 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2040 1.4900 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0090 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8990 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1990 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0510 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7100 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1590 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.4480 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.9900 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.9280 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.3240 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2250 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.1470 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9450 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.9720 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.2000 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.4070 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.3900 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5650 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.5960 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5460 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.2130 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4790 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.1450 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.3060 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.8020 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.1340 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.9710 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.9370 7.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9570 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.1300 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4980 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4630 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.3530 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.2770 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.7010 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9870 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.8160 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.0000 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.3680 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5550 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.4720 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.6950 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5680 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.7580 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.8260 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.5200 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.4470 5.7700 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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