CHEMDIV-ZINC07006456 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.1590 1.9130 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5140 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.0800 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.3630 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.0570 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.4700 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1820 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.4140 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3540 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.5620 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2880 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7520 -6.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.4260 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.3350 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.1550 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.0370 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.1210 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.3560 -6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1710 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.7830 -8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.2180 -6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7650 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.6760 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.2250 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.1320 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.0420 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.5970 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.5190 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.6210 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.6300 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.0250 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.0970 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.4600 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.8250 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.0600 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0120 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.3800 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.9410 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.8740 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.8610 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.6540 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.0310 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.7360 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9320 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.3080 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.9080 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 3.0320 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 2.6870 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.7700 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 1.5640 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.1180 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END