CHEMDIV-ZINC04918937 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7300 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0670 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0870 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3960 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7760 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9570 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4520 -0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5050 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.1580 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.9480 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.3740 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.2280 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -8.2170 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.8910 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -7.7210 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -7.1310 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -7.5120 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -6.9440 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -6.0220 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -5.6830 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -6.2080 -3.3200 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 0.0670 -2.8290 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.1680 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0530 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.6180 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.3640 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.3410 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.1000 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -8.7310 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -7.7540 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -8.2350 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -7.2170 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -5.5740 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -5.9090 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END