CHEMDIV-ZINC02734566 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9120 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6720 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.1270 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.8340 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.0700 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.5510 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8520 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3780 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2960 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.6100 -3.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.0700 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.4630 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1610 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.4330 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.6490 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.5130 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.2630 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.4450 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END