NCID-ZINC01601653 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.0340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.8260 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.4970 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.3830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.5980 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.0810 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1710 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.8690 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.2470 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.9420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.2490 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.8700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.3370 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.0670 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.0720 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8810 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8650 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8540 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5300 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.9160 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 2.1110 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 1.9100 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.5140 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.6970 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3300 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.7880 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.7900 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.3320 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.2640 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.0110 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.4680 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.3680 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.7520 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -7.6440 -0.7330 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END