CHEMBRIDGE-ZINC01018553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0230 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1870 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9940 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0080 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.2010 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.5330 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2090 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6350 -6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4540 -3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4490 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.7880 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.7440 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.0780 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.2970 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -5.6030 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.6910 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.4720 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.1690 -7.7710 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 0.0280 -0.4640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0120 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1890 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.9740 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.3630 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.2620 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.8730 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.2690 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.6580 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.4470 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.9920 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -6.9300 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -8.3220 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.7820 -7.0540 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 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 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END