COMGENEX-ZINC04375077 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5470 1.5750 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.1560 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5720 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.0680 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.6690 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.0450 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.6950 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.9520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.1740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.0390 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.3110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.1600 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.9140 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.2070 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.2090 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.2410 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -9.2780 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.2800 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.2420 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.2880 -0.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -7.5750 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -8.6360 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -7.5580 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -8.8150 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -8.5180 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -9.8100 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -10.3220 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -11.5080 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -12.1820 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -11.6700 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -10.4820 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0340 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.9500 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8240 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.1440 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.1670 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.6180 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4500 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.7680 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.1820 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -10.0210 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -8.3100 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.4620 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.7140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -9.4490 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -9.3280 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -7.8840 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -8.0050 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -9.7960 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -11.9080 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -13.1090 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -12.1960 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -10.0800 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END