CHEMDIV-ZINC07004069 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.8520 1.2690 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2310 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.0250 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4000 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.9860 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1860 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8120 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.3810 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.1200 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.4690 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.4880 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.2630 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.7210 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.4700 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.0660 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.7160 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.8020 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.2840 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.8990 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.2360 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.8290 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -11.2450 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -11.4500 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -11.5760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -12.1060 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -11.8670 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -12.7150 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -12.2150 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -12.9930 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -14.2700 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -14.7690 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -13.9900 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.6590 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.6960 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.5380 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5680 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0190 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6390 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1900 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.0050 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.5140 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.5370 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.7970 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.2550 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.2920 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.9920 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -9.5600 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -11.3700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -12.6290 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.9620 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -13.1580 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -11.8370 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.8150 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -12.1350 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -11.2180 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -12.6030 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -14.8780 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -15.7670 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -14.3780 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END