CHEMBRIDGE-ZINC00167275 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7210 -2.4090 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.3840 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.7300 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2740 -3.6980 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.7670 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.7850 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.4370 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -2.2380 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.4410 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -5.0100 -1.2510 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.8330 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.4460 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.2840 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.8980 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.7500 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.7480 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5640 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.5250 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.8010 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.0920 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.5780 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.1220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.9230 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.1600 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.8600 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END