CHEMDIV-ZINC02232653 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.4140 0.4880 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.8090 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.9660 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4040 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.2290 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.4610 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.7320 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.9540 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.8820 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -4.7880 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -3.8130 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.8950 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.9710 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.1850 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.6640 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.1870 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -3.8190 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -2.9640 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -2.0450 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -3.2710 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -2.5240 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -3.4220 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1230 -2.6540 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 -1.4160 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5840 -0.5160 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -1.2820 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.6480 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.2570 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.5550 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.2540 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.7850 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.5700 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.0810 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.5800 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.7320 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.5270 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1170 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.6420 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -5.5040 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.1220 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.4950 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.0970 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -4.5290 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -4.0210 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -2.1980 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -4.2700 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -3.8500 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5870 -2.3530 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9430 -3.3090 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3110 -0.8520 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3460 -1.7250 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -0.0900 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 0.3240 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 -1.5780 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -0.6160 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.7530 -1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.2400 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END