CHEMBRIDGE-ZINC02735186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2360 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.7130 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.9190 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.4410 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -6.8800 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.7280 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.6700 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.5320 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -6.4510 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -7.5080 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.6440 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -8.7940 -3.0010 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.4640 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.7430 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.7940 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.2270 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.4120 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.6910 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.9280 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.3610 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.3140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -7.9330 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.9520 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -4.7060 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -6.3430 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -8.2260 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -9.6460 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.0730 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.4950 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.3700 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END