CHEMBRIDGE-ZINC02822968 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.7480 -1.6640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.6700 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.4120 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.0170 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5440 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2090 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 0.8560 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.3660 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.9820 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3390 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.8670 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3000 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.7240 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.1050 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.7240 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -6.0590 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.4940 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.7930 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.6550 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -6.2240 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.9280 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.5080 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -5.5490 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.9040 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.4110 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.6390 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.3100 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0380 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.5350 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.1590 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7370 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.7320 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8980 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.9460 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2030 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.2830 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.0450 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.1890 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.1900 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.5700 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.6030 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.1310 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.8840 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -6.1280 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -6.5580 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -4.8200 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -5.2700 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9190 1.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1710 -2.6300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END