NCID-ZINC01593535 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.8350 2.0370 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.5600 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -0.0320 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.4430 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.0220 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.9750 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.4550 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.9870 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.5470 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.6760 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.1740 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -1.6700 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.5460 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.3180 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.9730 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.8730 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.1190 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.4630 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.1960 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.6040 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.5860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.1060 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.1920 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.3620 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.3410 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.2020 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.4100 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.2560 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.1210 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.8530 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.4220 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 2.5620 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.3830 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.0410 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.1080 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.3370 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.5940 -0.1610 O 0 5 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 1 0 0 0 0 2 9 1 0 0 0 0 2 11 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END