NCID-ZINC01605718 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5320 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.2690 4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.1100 5.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -0.5940 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.0790 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.3600 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.5720 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.1220 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.2060 5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.0840 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.9290 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.4900 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.0500 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.0090 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.0830 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.2620 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.7210 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.5290 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.0160 7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8230 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.8230 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.8340 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END