COMGENEX-ZINC06766196 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.0640 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4510 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9130 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.9370 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 -1.5990 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.5140 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.6810 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4810 0.3320 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.1410 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9330 -1.7550 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.4380 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -2.5110 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.7750 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.4810 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.9520 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.2460 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.2390 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.0280 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.8170 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.2920 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -2.4950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -0.5370 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.0340 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.4410 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.9070 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.8510 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 6.1960 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 6.5980 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.6510 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 4.3060 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 7.9120 0.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.1420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.5660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3390 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.3670 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.1610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.8010 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.9540 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.4990 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.1890 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.1800 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.8480 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.7850 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.7970 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.8410 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.3130 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.7320 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -2.4450 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -2.9450 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -3.1020 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 0.4380 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -0.4160 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -1.1850 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.2680 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 4.5380 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 6.9340 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 5.9630 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 3.5680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8060 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2220 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.8910 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -1.1400 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 63 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 63 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END