COMGENEX-ZINC06670699 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3490 1.1000 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2710 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.8980 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.1540 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.2170 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8440 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.8380 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.1130 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.9080 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.3700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.8030 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.1570 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.5490 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.5890 -5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.2590 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.8620 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.2940 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -1.9450 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.1740 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.7780 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 2.1290 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.8770 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 4.2700 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 4.9610 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.3050 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.9560 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.2060 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.8840 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.5900 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.8520 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.9690 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.7980 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.9140 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.1940 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.7790 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.6630 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.1680 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.7980 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.7150 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.1260 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.8260 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.3040 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.5980 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 0.1750 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6110 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 4.7910 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 6.0330 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 4.8760 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.4630 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END