NCID-ZINC04649679 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.5370 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 1.3400 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 1.6560 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.7490 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 2.5370 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 2.7460 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 3.0660 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 3.8240 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 4.3520 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 3.5800 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1690 4.0600 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 5.3180 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 6.0940 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 5.6100 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 7.3290 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 8.0700 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6780 5.7910 -7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.0980 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.4070 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 2.3640 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 0.8580 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 3.7390 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 2.2340 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 3.1500 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 4.6560 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 2.6000 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9680 3.4550 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 6.2120 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 8.2290 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 7.5130 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 9.0340 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 6.2830 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END