CHEMDIV-ZINC06736794 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.4350 -1.2540 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4920 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.8560 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.9880 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.6120 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.7680 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.3540 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7660 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5830 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.5800 -5.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.8500 -1.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.4500 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.5060 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.4330 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.6830 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -6.1090 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.7310 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.6610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.6160 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.3130 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.6440 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -8.7830 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.2390 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.8960 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.0260 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.8340 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -8.2380 -4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6650 -8.7280 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -8.1340 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -9.0540 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.4990 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.8760 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4940 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.1700 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.2350 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.2230 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.6840 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.2540 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.2920 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.1770 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.1000 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.8540 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.1520 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.9140 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.9510 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.5380 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -5.3060 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.4080 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.0340 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.5380 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -6.3340 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.9070 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -9.1230 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -7.7300 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -9.1270 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -10.0540 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -8.5640 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END