NCID-ZINC01665494 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.6360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8600 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0570 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.9900 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.1850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.0390 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.0340 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1980 -4.7070 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.3030 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -6.4380 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -7.6750 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -7.3150 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.2340 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.0540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.1490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.4020 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.5920 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -6.1300 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.6720 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -8.4700 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.0120 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -7.0170 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.1800 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END