NCID-ZINC01580321 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2070 1.4650 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3530 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.2950 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1650 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.2790 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.9280 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.8270 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.8060 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1090 -0.0190 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.2550 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4390 1.0790 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5770 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.5060 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.9800 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.2920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 1.6370 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 1.6550 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 2.5980 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 2.2560 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 2.2230 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9720 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.0090 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.1630 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.7990 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.1150 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.7370 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.8490 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.5180 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.2460 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.6200 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 0.9090 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 1.9620 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 0.6400 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 3.6320 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 2.5450 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.9890 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.2780 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.8910 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 3.2410 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.4000 -0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3380 2.3570 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.8180 0.7450 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END