NCID-ZINC01686043 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7960 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1720 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5770 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6600 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.2880 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.9570 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4780 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3340 2.4190 C 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3440 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.7960 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.8260 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.4050 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.9530 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.3990 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.6610 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.0730 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.2210 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.0360 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END