CHEMDIV-ZINC04778550 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.9150 -0.9710 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1990 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.2220 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2590 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7190 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.8840 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -4.4950 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -4.7280 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -5.2880 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -5.6170 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -5.3860 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.8290 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.9690 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -1.9500 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -2.2560 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -1.5480 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -1.6100 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -1.2020 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 0.2250 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 0.2870 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -0.1210 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5890 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0990 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9320 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9810 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7610 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.9060 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.5810 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1700 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.3110 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1560 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4690 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.1700 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -4.2420 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -4.4710 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -5.4690 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -6.0540 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -5.6420 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -4.6520 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -1.7240 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -2.2300 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -0.9290 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -2.6270 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4490 -1.2460 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -1.8840 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 0.9060 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 0.5150 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 1.3030 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -0.3950 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -0.0770 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 0.5600 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END