IFLAB-ZINC02457089 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.8970 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.3940 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.0920 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.2310 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.7400 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.5430 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.7840 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 3.4710 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 5.2730 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.5810 1.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.9880 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 5.3910 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.0290 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.8270 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.2060 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.2520 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.4290 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2200 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1290 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.0510 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3080 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.2740 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.9820 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.7670 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.1900 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 5.8550 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.5660 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.2550 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.0540 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.6260 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.1390 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 7.0780 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.1660 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.9570 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 7.3970 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 32 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 33 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END