CHEMDIV-ZINC06940275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.8150 1.2060 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2490 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.0160 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3230 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.2510 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.0100 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.2060 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.0480 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.9500 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9940 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.1480 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.2490 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.8580 -4.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.4950 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.7090 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.6220 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.9590 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.6610 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5460 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.0260 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.4740 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.0830 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1390 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.0330 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.7360 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.8510 9.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.6290 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.9780 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.7760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.4550 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.5310 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.2330 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.8400 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.9590 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.3680 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.8240 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.6510 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.3760 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8520 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.8060 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.9820 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.3950 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.7790 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.1360 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.0040 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.9760 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.1530 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.7330 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.6950 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.6470 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0220 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.6080 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.8070 6.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9880 1.7410 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END