CHEMBRIDGE-ZINC00496657 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -4.8170 -3.9210 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.0060 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.7010 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.7860 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.1760 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.4740 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.3970 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.8110 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2290 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8860 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6310 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9400 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9040 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2520 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6300 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.6770 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3350 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.6900 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.7760 -7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8050 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.0760 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.5440 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.0410 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.8430 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -4.8160 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.1800 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2430 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.8590 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1350 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.0020 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.6790 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9870 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.5950 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1130 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.1770 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.8900 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.5860 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.1020 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.4920 1.4370 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END