NCID-ZINC01848505 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7540 1.4810 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6570 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0600 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7840 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1500 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8170 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0840 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7180 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2800 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.9130 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.9950 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.5010 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.6120 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -11.2690 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -11.1460 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -9.6670 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.0560 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.8220 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1700 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2690 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7110 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.5940 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1510 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.6450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.7880 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.8510 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.7070 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.6850 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.1200 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -12.3230 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -10.7700 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -11.6790 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -11.5750 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -9.5750 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.1420 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -9.5720 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.9990 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.1980 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END