NCID-ZINC01706354 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2280 1.5870 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0960 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -0.4730 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.1560 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7090 -1.2130 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.2290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.4620 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.8530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.9930 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.2970 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.6870 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.9750 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.8320 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.4510 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.2070 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.3440 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.8560 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 3.3860 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.2530 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.6280 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.0580 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.7740 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.7670 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.1560 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9020 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.1620 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2840 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.8230 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.1500 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9240 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.8740 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.9720 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 3.0840 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 3.3200 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 2.8020 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 4.4340 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 3.9580 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 3.4820 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.5800 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.3190 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1440 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.3670 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0210 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3120 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0600 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3280 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END