NCID-ZINC04691805 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.0140 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.5190 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.6260 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.1740 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -4.7520 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.9000 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.4470 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.0510 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.6670 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.7090 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.1590 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.7280 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.0450 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.3380 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.3850 -5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.8680 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.3590 -6.4690 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.9250 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.5420 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.4850 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.5270 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.6410 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.9590 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.3680 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.7490 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.8300 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.9410 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.8690 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.1010 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.5360 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.4930 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.5090 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.3940 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -8.3780 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -9.8170 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7790 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2200 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.9710 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.4490 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.0070 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 M END