CHEMBRIDGE-ZINC04855625 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.1970 0.9470 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.3520 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.0780 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.3070 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.8280 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.1230 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8890 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1920 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.7180 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.3520 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.4920 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.1710 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.9240 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 4.8030 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 5.2430 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 5.2510 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 3.9490 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 3.4380 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.2550 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1160 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.1540 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.1800 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.5490 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.5890 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.0180 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7970 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.0170 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.0260 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.6900 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.8500 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.7750 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5350 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.5860 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.0560 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.7310 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.4800 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 6.2600 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 4.5900 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 4.0240 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 3.2640 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 4.0990 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 2.4170 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.3800 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.4490 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.1440 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.7990 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.8680 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.7160 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3710 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.4280 -4.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8910 2.7730 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END