NCID-ZINC01669553 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.7640 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2640 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4100 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.8050 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.8730 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.4780 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6950 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -4.3160 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.2090 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.9640 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.3580 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.0280 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.2860 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.8890 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -10.3900 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -11.1210 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.5670 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.1470 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.1250 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.1750 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1500 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2990 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4200 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.0290 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.4170 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.3910 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.4900 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.9310 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.7630 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.3430 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -10.9730 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -10.8590 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -12.1840 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.0790 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.6510 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.2010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.2020 1.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.5370 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.1740 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END