CHEMDIV-ZINC06807052 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.1640 1.3200 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.1300 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.5120 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.0240 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.2380 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8750 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.6420 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.5830 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.1210 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.6450 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.4550 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.2930 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.4930 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.2290 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -1.3710 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -2.8230 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -2.9030 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 -4.4440 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 -5.9090 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 -6.7910 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 -8.0570 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -8.9000 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -8.4890 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -7.2370 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -6.3820 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -5.0270 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.1120 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.5600 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.8500 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.3370 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.2440 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8200 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.3000 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.4390 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.7370 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.8160 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.2170 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.0610 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -0.7320 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -0.9920 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -3.4150 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.2520 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -2.3660 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -2.4850 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 -3.8790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 -3.9810 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0480 -5.9770 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -6.2820 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 -8.3950 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -9.8780 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -9.1470 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -6.9350 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -4.3640 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -5.1380 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.8070 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.3740 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.3780 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.7690 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -4.3390 -0.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8590 -4.8680 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 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 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END