CHEMDIV-ZINC04100844 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5200 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5030 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8430 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5730 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.7450 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.8360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.5720 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.7000 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.7390 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -5.0820 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.3440 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -6.5050 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -7.4070 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -7.1520 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -5.9910 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.7980 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.9300 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.1360 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.9750 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.8450 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.6360 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8950 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8800 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8730 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3640 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3710 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.3100 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.6410 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -6.7090 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -8.3140 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -7.8600 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.7910 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.0260 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.0740 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.2030 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.0460 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.7020 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.7470 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5660 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.7280 -1.3280 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END