IFLAB-ZINC04193735 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7670 1.5050 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.0020 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.6120 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6720 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0690 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.8110 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.1880 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8320 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.0900 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.7130 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.2310 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.9340 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.4170 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.3920 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.3540 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -10.7700 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -11.7590 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -13.0860 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -13.3850 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -12.3560 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -11.1010 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.5980 -2.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.8620 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.1330 -4.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8570 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.8770 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.8700 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.1860 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.3100 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.7650 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.5900 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.1360 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.0810 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -11.4910 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -13.8720 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -14.4110 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -12.5880 -2.6710 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END