CHEMBRIDGE-ZINC04915380 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.7000 1.4350 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0420 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.7450 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1050 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8710 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2580 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.8890 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.1320 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.7430 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.6160 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.0380 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -6.3380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -6.0850 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -5.3740 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.0210 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8020 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.6060 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1870 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3860 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.4230 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.8510 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.9680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.1440 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.4410 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.5030 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -7.4000 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -6.0040 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -7.1010 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.0760 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -5.4300 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -4.8790 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -6.3620 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -4.7430 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.5430 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.6020 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END