NCID-ZINC01602392 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 3.2180 -2.3200 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.7050 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.6730 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2080 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -1.1160 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.7730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6180 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -2.4070 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.1370 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.5940 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8750 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.2530 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.8040 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.1550 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.9870 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.4290 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.0770 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.4440 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -10.8670 2.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9270 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.6170 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.0840 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.2390 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.0780 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.5530 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.2290 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 3.5040 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.9040 5.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2790 -2.6180 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.6140 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.2260 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.4260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.8130 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.8640 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.4880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.3700 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.1940 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.5660 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.0530 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.7010 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.4940 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.7000 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.6170 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.1810 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1200 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -11.1340 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.2010 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 28 -1 M END