IFLAB-ZINC04504789 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -0.5210 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.1180 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.4250 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.2400 -2.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.8520 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.6920 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.2380 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8240 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6510 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.9490 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.7720 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.2990 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0000 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1810 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1070 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.9820 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.3620 8.9660 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.0420 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.1560 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.0980 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.1190 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.8230 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.6370 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.3190 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.0040 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.3700 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0470 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.3910 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0280 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.6970 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.8430 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9860 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.5010 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.6470 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END