NCID-ZINC01682732 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 0.7180 -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 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5160 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1300 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1700 4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 0.9060 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.9020 4.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -1.9780 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.5560 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.0570 6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.9290 7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.5620 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.0690 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.3470 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.7920 11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.5040 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5680 6.0100 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 -2.5770 0.5230 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.0100 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.1410 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5440 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.7260 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7080 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.3060 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.1530 11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.2810 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.4430 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5160 6.0380 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END