NCID-ZINC01610808 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.3720 1.0550 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6500 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.8380 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.5370 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.1040 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.9670 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.4180 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 5.0530 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 5.3610 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 5.7410 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 6.1720 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 6.8020 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 7.0040 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 6.5700 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 5.9350 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 7.6240 6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 7.7970 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.4120 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.0230 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.3750 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.5630 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.8340 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4170 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.9810 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.2180 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.0350 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.2630 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.0160 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.5110 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.8890 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.1810 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.3570 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.9590 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.3560 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.7980 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 6.0150 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 7.1390 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 6.7260 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.5930 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 8.3050 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 6.8230 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 8.3970 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.1670 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.3910 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.6060 4.8890 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 45 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M END