CHEMBRIDGE-ZINC01055557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1430 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2150 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0400 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0360 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.6150 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.3590 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.9640 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.8480 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.1030 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5010 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1220 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4240 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7400 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4590 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8070 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.5520 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8410 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1670 -4.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1830 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1670 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.3110 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.6630 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.1550 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.4940 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.6600 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.1510 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.2780 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6920 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.8000 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.0320 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.1980 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8700 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.2440 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6320 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.2700 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0620 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8690 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7850 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END