NCID-ZINC04692417 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.4240 1.8520 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.3270 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2670 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 0.0740 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8230 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -2.0710 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5220 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.0730 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -4.4540 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6220 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.1450 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.1270 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3290 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.9300 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.4020 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.2750 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6730 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.2000 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2810 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0220 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.2320 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.2280 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.2630 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0050 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0180 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2080 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1510 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.3800 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.7080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.2210 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.3620 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.0770 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.6690 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.4420 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.5490 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.4280 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.0320 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.8640 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.6390 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.5660 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.7260 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.6170 -1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6620 -4.2560 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END