CHEMDIV-ZINC05143229 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.9820 -0.3040 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.8190 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.5050 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9910 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.7920 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.1030 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6210 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.1330 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.2810 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5140 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8740 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0380 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7820 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.1360 -5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.5750 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.1610 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.4320 -6.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.3870 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.9350 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.4320 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 4.7170 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 5.0970 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 6.5300 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 6.7440 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 6.3700 -5.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1040 6.9950 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 6.5510 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.5400 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.7790 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.7660 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.6700 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.5230 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.1660 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.9390 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6750 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.9720 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4710 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.7600 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0510 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.1270 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.7530 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.3660 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.6190 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 5.0440 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.6600 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 5.3230 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 4.9730 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 4.4170 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 7.2200 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 6.7600 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 7.7970 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 6.1520 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 5.7830 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 6.5180 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 7.5300 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.9180 -5.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7010 4.3320 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 27 1 0 0 0 0 25 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END