CHEMDIV-ZINC00218884 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 0.8710 -2.0120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.5150 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7920 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1950 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.9320 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.3250 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.9860 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.2490 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8520 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1470 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2460 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.8650 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.1610 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.2010 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.8020 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.2980 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.8790 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -10.2560 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -11.0000 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.3490 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -9.0380 4.0720 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -2.3820 -3.9790 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.8980 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.5150 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.7950 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.6410 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.4840 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.7640 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.4070 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.5640 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -8.2690 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -10.7380 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -12.0750 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.9220 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END