NCID-ZINC05329241 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3610 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8010 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.1430 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4100 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2590 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.0950 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.4120 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.1020 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 3.3180 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 1.3820 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -0.0150 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -0.6810 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 0.0280 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 1.4090 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 2.0960 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 3.4530 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8840 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.6620 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.4870 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.2700 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.0780 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7520 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.5170 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.9550 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.4420 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.5720 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -1.7610 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -0.5020 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 1.9550 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 3.8470 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END