CHEMDIV-ZINC04920328 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.9580 1.2900 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1160 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.9020 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.6460 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.6440 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.9080 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.1820 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1860 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1390 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.8450 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.5530 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.5630 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5110 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.7020 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.0950 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4810 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.8630 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.3210 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.6950 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.4070 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.8110 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.1900 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5080 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1910 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5540 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.2350 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.5570 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.2410 -8.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.4140 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.9260 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.5180 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.4730 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.3350 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.4410 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.6810 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.1690 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.0150 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.9160 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.8530 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -8.0970 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.7660 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.5220 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.0030 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.4380 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.2620 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.3140 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.2230 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.3590 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.6060 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END