NCID-ZINC05327851 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6660 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1650 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -2.4650 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.7770 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -2.2190 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -2.4270 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7220 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1360 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8100 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.3080 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -4.7670 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -4.1420 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.5960 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -5.5560 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.0650 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 -4.4110 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.5630 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -4.3860 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.6650 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6320 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.6540 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.1590 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.5370 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.7310 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.9670 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.0270 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.4280 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.0080 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1000 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.4980 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.9590 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.1460 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.9180 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.0800 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -8.2290 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.6250 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.8190 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.1000 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.6720 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.8240 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.8660 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.7130 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END