NCID-ZINC01576785 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4050 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.5670 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.0020 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.2770 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.1160 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6830 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.3930 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.7480 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.8160 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.1710 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.4560 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.3920 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.0480 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.0430 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.7780 -3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.0120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9290 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.2610 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.3530 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.1270 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.6170 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5610 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.3380 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.1860 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4440 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.7230 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.3910 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.2480 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.8680 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END