CHEMDIV-ZINC03006961 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -0.0830 0.2170 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.6060 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5750 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.7500 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.3960 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.6020 2.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 2.1680 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.2490 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.7480 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.7840 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.2410 6.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 2.5030 5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 2.4360 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 2.1270 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 2.7930 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 3.2050 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 3.4980 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 3.3600 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 2.9880 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 2.6860 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 3.6980 9.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 4.5740 10.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 4.1030 8.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 2.2010 9.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 1.7220 10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 2.0330 12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 1.1310 12.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 1.4170 13.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 1.1750 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 0.4750 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -0.1270 8.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -0.7590 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.8300 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.8520 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.4420 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.5590 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.6710 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4300 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.1950 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.5540 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.3210 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.5690 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 2.8250 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 3.2900 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 3.8090 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 2.9140 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 2.3420 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 0.6460 10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 2.2150 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 1.8920 13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 3.0670 12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8890 0.6930 13.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4310 1.3240 14.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 2.4220 13.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 0.4200 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 1.6400 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -0.3090 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 1.1750 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -1.5700 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -0.0350 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -1.1800 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.2410 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.3500 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.9740 1.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9710 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 64 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END