CHEMDIV-ZINC06894834 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.6850 1.3430 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0220 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.4240 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3650 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.2620 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.6510 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.4330 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.8080 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3850 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 -1.1060 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.0820 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9970 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -2.2320 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8260 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.3810 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -5.4030 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.1940 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.1500 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.2700 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.9220 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.8870 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.5760 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3390 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.0140 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.8000 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.5380 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.5270 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.2790 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.0320 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.0330 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.2840 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9680 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.6980 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.4080 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.4380 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.3280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.1250 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.5080 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.6390 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.1980 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.3560 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.1540 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.7800 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.1260 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.1430 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.3800 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.7700 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.0930 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.4060 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.2450 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.9360 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.5350 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.8760 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.9290 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -2.5000 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -3.8400 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -5.6210 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.0680 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.5210 -0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3760 -4.1240 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 59 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END