CHEMBRIDGE-ZINC04833487 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 8.6000 -0.6130 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.6340 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.6770 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.7100 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.6820 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -1.6370 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.8210 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.0150 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.9070 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.5050 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.5510 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.6400 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.7190 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.5410 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.2240 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.8190 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.4230 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.4560 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.8620 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.2540 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.1100 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.4750 -9.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.3370 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.2570 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -7.4840 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.8030 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -7.9030 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.6770 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 0.2000 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.1640 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.6700 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.4740 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -1.6220 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.7800 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.8510 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.1910 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.8220 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -4.8400 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.8400 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.6680 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.2870 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.6390 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.6690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -3.6360 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.6730 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.5800 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.7260 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.0120 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.0590 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.6550 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.6090 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.0170 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -7.4170 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -7.9830 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.1660 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.7860 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.7300 0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3340 -3.5890 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.7560 -2.5460 N 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 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 8 57 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 59 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END