CHEMBRIDGE-ZINC00375369 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -1.6480 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3420 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.7240 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.6750 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0650 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.5350 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.8100 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.6150 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.1450 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.8680 2.7050 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 -1.0200 -0.3810 0.0100 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 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.0080 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.3370 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.7040 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.3690 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1200 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.0300 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.2800 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.9060 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.1770 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.6110 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -7.7740 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.4990 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END