CHEMDIV-ZINC06767435 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.0030 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8540 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.3760 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.7410 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.3050 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.7800 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -10.1010 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -10.6080 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -11.9040 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -12.7330 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -12.1690 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -10.8650 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.7650 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.4030 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.5840 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.7400 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.8270 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.6170 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.7560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.4580 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.3290 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -12.3120 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -13.7940 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -12.7870 -3.3010 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END