COMGENEX-ZINC06774235 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -3.0960 1.0700 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0320 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.4540 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5820 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.9470 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.3700 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.3310 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.8730 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.8250 3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -3.7790 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.9810 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9210 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2490 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.0560 5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.0600 6.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5220 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.3410 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7310 8.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.2330 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5110 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.0950 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.3240 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.1800 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.1110 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -0.1960 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.3400 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.4040 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.3320 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.4180 7.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.0410 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.7700 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.1390 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.0370 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.4260 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.5200 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6440 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2840 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4410 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.3400 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.2630 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.6290 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1600 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.9430 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6000 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.4770 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.0500 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.1580 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.3030 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.0560 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.7840 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.7940 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.7800 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.6300 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.2930 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.1640 4.6330 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 55 1 0 0 0 0 M END