CHEMDIV-ZINC04735088 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -1.6830 0.0810 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.1090 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.1350 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.2530 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.2980 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2180 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.1360 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.2460 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.8030 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.0030 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.1930 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.9750 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.4050 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.9480 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.7290 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.1620 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.5230 6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.6830 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 2.9660 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.9900 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.0970 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.0440 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.0610 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 1.3040 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 2.4510 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.3460 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 3.5360 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 3.0830 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 1.6720 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.0370 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.1520 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.9890 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.0990 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.0730 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1520 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0260 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.0100 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.7800 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.7690 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.3270 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.2660 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.1690 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 3.4360 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 3.3860 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.1510 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.7740 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.0140 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -0.8270 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.2340 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 3.2540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 3.5810 -1.6970 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END