NCID-ZINC01673073 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1220 1.4980 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1420 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6800 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.1510 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.2120 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.0310 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.0330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.4630 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0290 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.1640 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.5510 -3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 -1.6090 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.8540 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.3250 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -5.5750 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -6.9500 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -7.7500 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -9.0170 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -9.4960 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -8.7100 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -7.4410 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.5230 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.2360 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.1370 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2780 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.7390 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.6420 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.0850 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.5120 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.9450 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.6010 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.0560 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7720 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -5.5850 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -5.2980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -7.3840 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -9.6280 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -10.4810 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -9.0840 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -6.8340 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.5670 -4.8570 O 0 5 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END