CHEMDIV-ZINC00426477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.1870 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3150 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.0800 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.4580 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.0760 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3120 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9270 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.9350 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.1330 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.3700 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2710 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4410 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.5540 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.3920 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.1270 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.0340 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8400 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.9610 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.6510 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.7580 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -9.1800 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.4950 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.3830 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -10.3880 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -9.9840 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -11.4510 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.4980 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6310 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5180 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.5990 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.0520 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3290 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.1440 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.8360 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.2620 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.3230 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.2960 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -8.8270 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.8460 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -10.7920 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -9.5800 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -10.8580 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -9.2270 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -11.7390 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -12.3260 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -11.0470 -6.0940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END