IBS-ZINC00271805 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4240 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0560 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6370 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.0190 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.7030 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.9730 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.6400 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4090 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1030 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.3580 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.9270 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.7550 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 2.0150 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.7390 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.2040 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.0140 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.7090 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.1540 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.0560 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.8120 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -3.0110 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.4890 3.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9570 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4690 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.5730 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.7720 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.4470 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1750 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.5730 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.7340 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.4160 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.4490 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.6480 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -3.5110 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END