CHEMDIV-ZINC03031636 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1460 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3910 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1730 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5580 -5.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.9780 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8240 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.4120 -6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6770 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.2920 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.3240 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.0260 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.4480 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.9490 -10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.0600 -10.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.2740 -12.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.8820 -13.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.9280 -14.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.0130 -14.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.1380 -15.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1780 -16.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.0930 -15.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.9710 -14.8680 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 0.5290 -0.3650 0.8850 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 2.6350 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3070 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5660 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.7430 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.3700 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.4740 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.2330 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.3960 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.3040 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.9480 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.2480 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.5190 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.3850 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.0980 -13.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.8070 -13.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.9820 -14.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.5760 -16.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.5060 -17.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.1240 -16.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6880 -14.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END