IBS-ZINC01559588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2350 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4310 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.2030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.4790 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.2850 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.5610 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 4.3670 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 4.6440 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 5.4150 -4.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8350 4.7740 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 5.4650 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 6.8500 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 7.4950 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 6.7320 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 8.8520 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0060 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.3760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.1480 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.6350 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.5340 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.0470 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 4.2300 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.7170 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.6160 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.1290 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 5.3120 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.7990 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.6980 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 5.2110 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 3.6940 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 4.9310 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 7.4160 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 7.2220 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 9.2490 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3940 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 5 1 M CHG 1 13 1 M END