IBS-ZINC02410506 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.7300 -3.8240 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.1240 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5640 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6900 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.3890 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.9610 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.5080 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.1170 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.2880 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.9930 -1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7740 -1.9480 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.1650 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.4250 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.4800 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.2780 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.8800 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.4370 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.7120 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.6250 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.1590 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.6980 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.8670 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.0250 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.6820 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.2720 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.8020 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.8010 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.7310 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.0740 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.3830 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.1910 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.3610 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.3360 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4740 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.5260 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.1760 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.1330 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.6140 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.1620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.9180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.2200 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.3720 -1.7600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 10 1 M END