CHEMDIV-ZINC03911235 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.1560 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.7840 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -6.2910 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.2770 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -8.3140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -8.8360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -7.9820 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -8.2380 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -7.2240 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -7.5000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -8.7720 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -9.7830 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -9.5140 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -10.7590 0.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -10.7040 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -11.9380 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -10.1970 0.0080 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.6060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.6160 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -5.2010 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -6.6680 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.6520 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.6290 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -6.6540 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.1870 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.6650 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -8.6750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -6.2270 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -6.7140 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8790 -8.9770 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -10.7760 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -10.7970 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 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 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 52 1 0 0 0 0 M END