CHEMDIV-ZINC03651449 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.5430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6120 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9850 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0470 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.6670 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.5770 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.5830 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.3890 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.1900 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.1940 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.3950 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.4330 -1.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.0070 -1.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.9670 -3.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.3580 -4.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.7890 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.5590 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2010 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0200 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8260 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8670 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0520 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.4960 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1530 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.7120 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.6780 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.5280 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.4800 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.1250 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.2930 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END