CHEMDIV-ZINC04792949 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0270 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.7260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.8760 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.5900 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.5600 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.9030 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.5370 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -4.8440 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.5060 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.8640 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -3.5090 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.7130 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.8910 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.6020 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -5.5300 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -5.7980 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -5.8580 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 -6.5370 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 -6.7920 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3580 -7.4910 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5240 -6.7490 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7500 -7.3850 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8120 -8.7690 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6380 -9.5160 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4130 -8.8720 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6940 -10.8740 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4490 -11.5750 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0160 -9.3960 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1790 -8.5660 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0400 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.4510 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.6680 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -4.8020 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.7440 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -5.6440 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -7.4870 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2200 -5.9100 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1390 -5.8420 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -7.4190 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4770 -5.6700 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6590 -6.8030 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 -9.4490 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 -12.6490 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9220 -11.3180 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8410 -11.2940 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0700 -9.1910 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1360 -7.9250 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2160 -7.9480 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END