COMGENEX-ZINC06775986 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4150 1.6120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0860 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3890 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7090 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.4970 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1540 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.5940 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0960 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.3280 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.4000 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.3500 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.3860 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.8700 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -9.0140 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -9.0840 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.9400 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.2210 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.9160 -4.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 -5.2060 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.1510 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.4350 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.6500 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.5820 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.2980 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.0810 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.8260 -6.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.1990 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.1680 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.7650 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.0440 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9130 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9650 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2160 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3460 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.2460 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.7820 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.1120 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.8550 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.8140 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.2230 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.9260 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -9.7400 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -9.8710 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.6890 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.2700 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.6540 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.7520 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.4640 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2530 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8580 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2020 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.1920 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.8480 -5.0500 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 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 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END