IFLAB-ZINC04061744 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.5760 3.2840 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8350 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.7760 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.9840 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.9410 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.5340 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.2450 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.2040 -2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9970 1.1620 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.9070 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.0730 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9970 0.7640 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.3330 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.3780 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.6530 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.6420 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.9690 -2.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.9600 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 0.7180 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 0.4020 -5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.7950 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -0.5540 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 0.2450 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -0.0580 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -0.2130 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -0.0660 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 0.2370 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 0.3980 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -0.2180 -10.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -0.0520 -11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.8910 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.3260 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.6690 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.4500 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.1610 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.7440 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.3830 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.0290 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.4200 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.2290 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.0100 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.6560 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8470 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.4880 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -2.8320 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -4.6960 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.1660 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 1.8110 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 1.6150 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.1160 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -1.0020 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.6460 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 0.2800 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.4500 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -0.1740 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 -0.4490 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 0.3510 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 0.6390 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 0.9530 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -0.7840 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -0.2000 -12.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.2370 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 62 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END