CHEMBRIDGE-ZINC00365835 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.6320 1.3340 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1760 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.5990 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.9130 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6780 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.4010 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.7040 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.1740 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.4050 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.9150 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.0850 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.4810 3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 -1.0280 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3770 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.8520 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.6990 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.1570 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.5150 4.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.8670 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.5990 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.6550 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.5700 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.6560 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8510 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4120 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6930 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.5470 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1640 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.7210 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.7310 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.4540 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.9300 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.1600 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.7470 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.9510 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.5980 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.6720 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.3840 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END