CHEMBRIDGE-ZINC00658103 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3590 0.6290 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.7960 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.8310 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.4070 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.8610 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.6510 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.2580 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 7.0880 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 7.7360 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 7.4430 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 6.5160 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 8.2310 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 8.5120 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 8.0470 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8700 7.5600 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 7.0290 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 7.1010 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 5.5920 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 5.1460 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 9.2220 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 9.4150 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 10.4680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 11.3430 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 11.1660 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 10.1130 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 8.1310 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 7.3740 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 7.9800 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 9.3520 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 10.1170 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 9.5110 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4520 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.9380 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.9080 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.0600 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.2880 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.2560 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.1040 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.2060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.0900 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 3.0530 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 8.5960 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 9.1040 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 8.7410 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 10.6040 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 12.1610 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 11.8500 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 9.9940 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 6.3000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 7.3810 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 9.8240 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 11.1860 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 10.1330 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.3140 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1560 1.0510 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 54 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END