COMGENEX-ZINC06838835 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.2940 0.4880 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.4300 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.0280 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8290 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0650 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.5120 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7020 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.1300 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.1560 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4750 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.4660 -5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.4370 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.6810 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.4400 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.1510 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4520 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.4070 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.2420 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1260 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1780 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.3430 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.3900 -7.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.9700 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.5620 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.4030 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.6600 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.0750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.2360 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.3300 -0.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7680 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.4950 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.5020 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.1310 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.7800 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7740 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.2270 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.0660 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.9500 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.1620 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.3950 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.0310 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.2810 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.2070 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.7780 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.8700 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.3620 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.8610 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.3190 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.7840 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.5080 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.8400 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.2300 1.8560 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END