NCID-ZINC05179345 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 -3.5310 -2.0780 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.5770 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.2460 -1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1510 -4.4360 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.4090 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.6430 -3.2360 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 -2.0020 -5.5800 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.4920 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.3390 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.1770 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -8.1660 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -7.3150 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.4840 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -8.9890 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -8.9250 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -9.9000 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -11.1980 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -12.0920 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -11.6880 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -10.3900 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -9.4940 0.8940 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 -4.2110 -3.8670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9120 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.0440 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.4050 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.3470 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -8.8380 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -7.3050 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.8240 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -9.1800 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -7.9150 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -11.5130 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -13.1060 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -12.3870 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 -10.0740 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -8.4790 0.5720 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