NCID-ZINC01643292 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.7790 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -1.7460 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.6800 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3770 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.0380 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.5390 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.0530 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.2050 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.4570 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.9740 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.2260 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.9600 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.4530 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.4990 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.9370 -4.1700 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 0.5290 -0.3650 0.8850 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 1.5120 -2.6760 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.8350 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.2740 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.7820 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.1300 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.1560 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.4020 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.8520 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.1520 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.0220 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.5030 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.0420 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END