CHEMBRIDGE-ZINC00047124 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9090 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.1770 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9920 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.1240 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.7650 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4040 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.3750 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.7170 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.0950 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.1500 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.3320 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.8310 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.5250 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6680 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.3620 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.0950 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.4720 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.1420 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.1300 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -2.0870 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.2840 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END