CHEMDIV-ZINC06876953 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5080 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0020 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6800 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0610 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7670 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.0810 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6980 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0290 -0.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1660 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8390 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2350 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.1810 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8610 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.7480 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 -7.1540 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -9.0610 -1.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.1660 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.8630 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.1960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.8180 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.1100 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.7840 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.3670 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8590 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8720 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8840 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.1320 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.5930 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6270 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6510 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.4780 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.1220 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.1870 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.2920 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.5930 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.7940 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.5740 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.9950 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.9720 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END