NCID-ZINC02043736 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1130 -0.8880 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0480 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6640 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.8220 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.4520 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9250 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.7720 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.1470 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.0060 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.2340 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.2400 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.3850 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.5420 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.9650 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.5940 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.5600 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -2.4390 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2910 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3370 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0100 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.5510 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2960 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.2890 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.5350 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.7890 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.8030 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.5270 -8.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2690 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.5060 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5280 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.2420 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.0560 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.3510 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.4190 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.2440 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.8390 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.2540 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.4080 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -4.3200 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2720 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.5930 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.8820 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.8710 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.2010 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.2260 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.2150 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END