NCID-ZINC05371000 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0050 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.3400 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.0430 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.0930 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.2830 -3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7120 -1.2940 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.6920 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.1110 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.1620 -3.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1760 1.8820 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 3.5810 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.6320 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 2.6560 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.2380 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 1.1860 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1690 1.4660 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.2320 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.6530 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.4120 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.6560 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.8060 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 2.3900 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 4.2750 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.8600 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 3.3520 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 4.6420 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 2.6930 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.9360 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.9580 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.5430 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.9270 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.5120 -3.9640 H 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 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END