CHEMBRIDGE-ZINC00608701 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.8050 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1980 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4400 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5920 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5080 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2820 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1130 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7740 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.8090 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9570 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.2060 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.7950 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.9410 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.4980 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.9100 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.7670 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8100 2.7360 O 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 0.0700 -3.5050 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4120 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2280 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1220 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9750 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6920 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9550 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.9310 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.3600 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.4010 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.3930 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.3450 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.3090 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.1040 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 3 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M END