IFLAB-ZINC04392826 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4100 0.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9650 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6670 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9130 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4350 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3220 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6900 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1690 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2880 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.5610 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.9540 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1540 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.0200 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.5550 4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.7910 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.5610 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.3360 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.5660 6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.5730 7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.9910 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.8290 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 3.2410 10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.8180 11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.9830 10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.5730 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.2220 12.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8980 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8940 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8740 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.3720 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9530 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2340 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6620 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.1850 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.2020 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.5370 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.8460 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.8120 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.7120 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.9450 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.7390 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.4530 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.1580 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.8920 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 1.6540 11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.9260 8.8810 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END