NCID-ZINC05663591 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2350 0.7260 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.5750 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3180 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4370 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8360 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6550 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.0480 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.6260 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.7910 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.4040 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.5620 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.3610 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.4450 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.9340 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.0540 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.7440 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -0.4620 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.8530 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.0480 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.4250 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.1070 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.0270 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.6190 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -0.4880 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 0.2800 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 0.9220 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.8060 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.1010 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0670 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.4770 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.5440 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.0840 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0370 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2480 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.7010 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.8810 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.7950 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -2.3770 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -2.6370 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -0.3690 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.0880 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 0.1170 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.3630 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.0480 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.2190 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -0.9870 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 0.3790 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 1.5190 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 1.3120 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.8620 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.3120 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.9940 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.2460 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END