CHEMDIV-ZINC06808436 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.9880 0.6590 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.6890 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.0450 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.0360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.2430 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5980 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4030 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.6510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.6830 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4470 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.3610 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.0610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.6000 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.1450 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.6390 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.5890 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.0430 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.5540 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.0710 5.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.9700 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.6730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.9930 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.1400 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9770 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.4410 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.6480 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.6780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.0810 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.1840 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.0640 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.0030 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.1320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.4790 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.6170 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.1650 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.0270 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.0030 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -0.2570 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 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 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END