CHEMBRIDGE-ZINC00028746 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.1100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.9370 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.1710 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.1740 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.9410 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.4520 2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.5150 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.4040 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.9680 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.7340 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.8650 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.2180 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4580 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.4140 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.6450 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8660 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5030 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 26 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END