CHEMDIV-ZINC00287109 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3070 1.4560 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0320 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.2230 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8700 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.3650 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.7510 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9170 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -2.0690 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.2230 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.3800 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5110 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.8870 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.3410 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.7260 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.0770 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.0550 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.6830 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.3320 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.6850 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.0370 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.8020 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.6300 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6240 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.9350 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6380 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.6300 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.8170 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.2800 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.7290 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.9760 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.3690 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.1060 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.4460 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.0590 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4490 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4230 0.1140 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2340 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END