CHEMDIV-ZINC04961390 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.4840 1.6560 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1530 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4520 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8230 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6130 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.9950 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6020 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.0810 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2380 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.9740 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.6450 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6000 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -5.9920 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.4530 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.3200 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9770 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.0610 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.0070 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.3420 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.8160 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.8890 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.9780 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9770 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.0980 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.1590 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.2840 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1240 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.2230 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.3860 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.3290 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.4580 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1880 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7520 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.0510 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.0640 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.7080 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.9630 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.8260 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.8250 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.9210 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.2140 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.5140 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END