CHEMDIV-ZINC03894463 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1460 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3910 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1730 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5580 -5.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.9780 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8240 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.4120 -6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6770 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.0140 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.2440 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.9590 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.5940 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.5450 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.8460 -11.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.5920 -11.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.8840 -12.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.1130 -12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.4190 -14.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.3210 -14.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -9.0650 -16.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3070 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5660 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.7930 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.5170 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.1690 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.2260 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.0990 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.1280 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.8460 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.4300 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.3770 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.1510 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.0290 -13.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.0820 -12.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.9680 -12.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.9160 -12.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.5640 -14.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.6160 -14.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.5000 -15.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.0450 -13.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.2110 -15.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -9.3300 -16.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.2720 -16.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -9.9400 -16.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.5990 -14.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END