NCID-ZINC05179347 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -2.4780 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.6860 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.9340 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.8430 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4560 -3.7190 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.7750 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.0560 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.4160 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.5860 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.7190 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.2770 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -1.3980 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.9640 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.4080 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.2790 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -2.0850 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -2.6780 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -2.7280 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -1.6700 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 -1.7160 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0980 -2.8200 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3400 -3.8780 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -3.8340 -3.8770 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 0.5120 -0.3560 -0.8950 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.2670 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3930 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.7150 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.4640 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.8360 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -1.0520 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.8490 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.6200 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -2.0820 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -3.6900 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -0.8070 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0690 -0.8880 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1750 -2.8550 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8240 -4.7410 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -4.6630 -3.5180 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END