CHEMDIV-ZINC00137551 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.8700 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4500 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.7240 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.1870 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.3720 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.0970 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.6420 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.9590 -7.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.8140 -7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.8230 -8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.9200 -7.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8960 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5610 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7750 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0040 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.4520 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.4990 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.5540 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.6130 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.7990 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.6230 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.0220 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.2110 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.6590 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.7430 -7.2420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END