CHEMDIV-ZINC06800318 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7380 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9670 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.5870 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.1640 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8750 -1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4080 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.0580 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.7420 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.3580 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.4330 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.9040 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.2940 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.2220 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.9640 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -7.3960 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1680 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5660 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4600 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.2420 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.3400 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.0900 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.0440 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8150 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8110 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.5180 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.9910 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.9090 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.6630 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.7510 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.2480 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -7.6900 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.5820 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.2400 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.7380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.3320 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.5700 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.0050 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.6760 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.9540 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0700 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 18 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 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END