CHEMDIV-ZINC04793026 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0050 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7970 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0910 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1320 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7910 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5090 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5410 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8620 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1620 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2770 1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -4.0870 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.7400 1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -3.8590 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.7260 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.5110 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.5860 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.8740 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.0770 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.0020 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2150 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.7810 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.8960 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.2600 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.0620 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.0920 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.2090 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.4970 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.2140 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.3230 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.9260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.1960 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -9.0610 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -10.2170 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -9.8030 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.0170 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8370 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8200 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8110 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4340 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.5160 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.3200 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.6590 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1920 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.0640 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.4190 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.1590 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.5220 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.2370 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.5160 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.2990 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.1090 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.3260 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.2130 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.6480 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.0100 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.3640 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.1660 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.7020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -10.4070 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -11.0910 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -9.1970 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -10.6780 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END