CHEMBRIDGE-ZINC02822226 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5280 -1.7500 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.4800 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -2.3310 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2100 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.0770 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 1.1290 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.0910 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.4160 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.1140 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.6310 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.3160 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.6840 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.4270 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.9790 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.3760 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.6290 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.1610 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.4370 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.1940 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6590 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.4500 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.0410 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.3070 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.8510 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.6850 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9530 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.2080 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.2320 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.1030 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.9560 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.2610 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4170 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.3340 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.1530 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.3110 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.7130 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 0.0750 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.7450 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.7580 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.9730 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.3600 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5800 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.8110 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.2490 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.0340 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.1730 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.4590 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.3200 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.2270 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.3220 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.1500 1.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.1460 -0.0090 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 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END