NCID-ZINC05340746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.0900 -1.4890 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6920 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.2490 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.8960 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.9300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.6330 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.1140 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.3600 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 -4.9620 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.0670 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -2.4210 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3530 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.0080 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.2840 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.0010 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.0230 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.2630 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.7280 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.1170 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.7690 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.0490 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.6720 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.0080 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.8040 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.0790 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.7260 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.4550 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.1020 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.4870 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.8400 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.0610 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.3390 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.4380 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.0080 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.3450 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.5050 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.0250 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.9350 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.9110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.3540 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.6800 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -9.8440 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.5650 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.1170 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9340 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.4050 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END