NCID-ZINC01749947 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.0500 2.0900 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.1130 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.0100 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.1910 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.4780 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.5490 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.1850 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.6070 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.2320 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.4490 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.0260 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.3930 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.1220 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.7520 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.0320 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.5130 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.4260 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.8650 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.3870 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.4720 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.9140 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.1970 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8440 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.5380 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 2.8080 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.6200 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.3330 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.7840 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.9660 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.8360 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.9510 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.7970 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.7990 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.9500 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.1020 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.7080 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.3230 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.0060 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.0950 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.6550 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.1450 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.2510 2.6290 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 2 24 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END