NCID-ZINC05459713 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6080 0.5740 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7000 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.2270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.9550 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7670 -2.5950 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1500 -2.5730 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.0640 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2530 -4.6820 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.3050 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -4.5580 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.0540 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.3550 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.2480 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.3790 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.2650 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.6460 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.2070 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.5060 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -9.2360 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.6220 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.3500 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.1250 0.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.9590 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.5910 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.0070 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3670 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.9820 -3.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.3520 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.4470 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.6630 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.6320 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0440 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.8850 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.4270 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.9200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.4080 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.3240 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.0350 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.8940 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -10.3210 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.5760 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2480 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 27 32 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 22 -1 M END