IFLAB-ZINC05154811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6840 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.4110 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.2770 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.9390 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.6030 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -7.3850 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.0660 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.1420 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.8370 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.5960 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.6670 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.0960 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.4440 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.3700 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.9540 -0.7030 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.1210 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.6140 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.3780 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.7750 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -9.4220 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.6780 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END