IBS-ZINC02319721 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.2500 1.4290 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.0350 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6800 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.0480 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1730 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.8050 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8180 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.2140 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.9600 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.4210 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.2330 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.5910 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -9.1690 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.3870 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.0030 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.1990 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.6080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.8610 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1890 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.3600 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7980 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8120 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.7670 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.5410 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.3140 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.7900 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -9.2180 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -10.2440 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.8470 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.3950 -3.9550 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 24 1 0 0 0 0 3 4 2 0 0 0 0 3 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END