CHEMDIV-ZINC06899866 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.4600 1.7950 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.3160 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4780 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8250 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6540 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0230 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5690 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.7380 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.3700 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.8030 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.1950 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.0040 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.4260 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.1180 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3180 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.2920 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -10.2510 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -9.0190 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -11.4820 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -12.6520 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -12.7130 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -11.5180 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.0760 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.4000 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.9630 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.0350 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.1480 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.2290 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6680 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.1620 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.7240 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.3240 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.6820 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -11.7100 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.3070 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -13.5840 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -12.5060 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -12.6800 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -13.6400 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -11.6360 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -11.4630 -1.1670 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END