CHEMDIV-ZINC00217842 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5420 1.3400 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.1630 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.6070 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.9270 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.4250 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7640 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6190 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.1160 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7770 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.0590 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.8970 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.2470 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.7230 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -10.0670 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -10.4680 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -9.5560 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.2420 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.7910 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.5080 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.1680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.3010 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.7510 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.5200 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.6570 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.6850 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.4460 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8710 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.6800 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.5420 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.6940 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3640 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7620 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.1500 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.7760 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.3880 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.4950 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -10.7820 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -11.5050 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -9.8980 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -7.5490 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.4550 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.7270 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.2730 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.1070 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.1520 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.7540 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.6920 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.1430 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END