NCID-ZINC05496642 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.4240 0.3920 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.4190 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.1260 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1990 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.2260 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.9320 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.5810 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.2450 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4690 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.4910 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.1650 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.8380 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -0.1360 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -1.1410 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -0.4370 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 -1.4390 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 -0.7800 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 -1.4750 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9290 -2.6890 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1610 -0.3550 -1.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 18.5320 -1.5250 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7880 -0.6570 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1300 -0.2890 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.6230 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.4540 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.9570 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.2680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.7370 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.5730 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.4990 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.8530 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.7660 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.5300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.4460 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.5530 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 0.4680 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -1.8290 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.7460 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 0.2540 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 0.1710 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 -2.1240 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 -2.0430 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 0.2280 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5880 -2.2180 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4050 -2.0950 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3650 -0.4480 -0.4580 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 46 -1 M END