CHEMDIV-ZINC00429275 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -2.2120 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.0830 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.3850 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.7290 3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.7740 4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.8060 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.7090 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.3440 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.7240 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8740 5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.2240 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.0970 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.8750 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.7890 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.9250 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.1460 4.0010 C 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.0020 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.1640 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.5510 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.3990 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.8620 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4750 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END