CHEMBRIDGE-ZINC02482187 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.3140 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0920 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5320 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9170 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5050 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7080 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.3190 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.2670 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.3400 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6920 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.7270 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3810 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.7470 -9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.6980 -10.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.5160 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.9470 -10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.7830 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.9310 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.1890 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.3180 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -7.1980 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.8260 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7170 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.4950 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.5450 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.5870 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.3260 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.3470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.6570 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.2380 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.4010 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.7990 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.8100 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.3970 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.7030 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.8570 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -9.0760 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -9.3050 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.3030 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.3420 -6.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8380 -2.7210 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.1900 -6.3640 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END