CHEMDIV-ZINC06737114 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.6200 -2.1570 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7160 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4980 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1310 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.3890 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.6360 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.0370 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.2940 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.0270 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.3430 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.0080 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9550 0.7860 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.2460 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.4660 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5350 1.3980 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.5830 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -0.5460 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.6240 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.5350 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.0450 0.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 1.1440 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 1.3050 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 2.2130 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.7980 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.6430 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8440 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3180 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.3340 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0280 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5380 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6040 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.4680 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8620 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7260 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.6620 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.5990 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.5840 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.9970 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.0400 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.2630 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.7190 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.4380 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.4100 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 2.1020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 1.6980 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 0.3360 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.5480 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.8440 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.6090 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.2730 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.6870 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END