CHEMBRIDGE-ZINC02736505 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -2.3900 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5230 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0290 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7070 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.0530 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.1580 -1.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.5050 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1300 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.0730 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.6250 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.3270 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.8030 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.0670 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.1660 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -9.4520 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -9.7390 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -11.0520 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -12.0280 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -11.7280 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -10.4930 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5590 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.3220 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.0080 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.4200 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.2190 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8870 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.9510 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -8.5210 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -8.9570 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -11.3110 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -13.0540 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -10.2860 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3670 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.0640 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END