CHEMBRIDGE-ZINC00610113 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.7930 1.3630 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0110 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.7000 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2430 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1120 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5860 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9150 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.7790 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.3200 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.9880 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.4930 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.1650 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.3470 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.3330 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.8260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -1.7450 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -0.9220 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 0.0940 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 0.3190 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -0.5000 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -1.5180 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 1.4110 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 2.1080 -0.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1800 1.8150 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.8940 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.4480 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9330 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.2760 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.8170 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.0350 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.5040 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.3630 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -3.2300 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.6660 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -1.0680 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 0.7180 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -0.3430 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -2.1320 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 1.5500 1.9850 O 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 17 35 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END