CHEMDIV-ZINC03906330 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.5060 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0240 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5580 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0880 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.5360 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.9860 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.3830 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.8380 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.4180 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.7340 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.8850 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -8.4880 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -9.8560 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -10.6380 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -10.0410 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.6740 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -12.0240 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -12.6730 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -12.0660 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -14.1520 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7580 -14.3680 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -14.9400 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -16.2160 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -16.0470 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -14.6210 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8690 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8850 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8530 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3720 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.2320 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1770 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4680 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4710 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.4330 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4470 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1540 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.1940 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3120 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.4610 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.9080 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.0570 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.3840 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -7.8820 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -10.3230 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.6510 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.2110 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -12.5200 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -14.3640 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -15.1980 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -16.2700 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -17.1040 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -16.4330 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -16.5550 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5270 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 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 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END