NCID-ZINC04707345 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5110 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0150 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5730 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9610 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7680 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.1990 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8090 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2520 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.3750 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.2010 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.4080 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1680 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.3610 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.9560 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.3800 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9710 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.3130 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.8940 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.1500 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8090 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2270 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.7480 -12.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.9210 -12.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.5370 -14.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.9040 -14.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 6.5320 -15.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.7850 -16.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.4130 -16.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.7960 -15.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.6630 -17.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 4.3980 -18.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2500 6.4140 -17.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5240 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8710 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8120 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.0060 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0640 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.8490 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.8430 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.3320 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.3210 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.8730 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.8560 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.9180 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 4.9320 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.2150 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.1850 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 6.4780 -13.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 7.5900 -15.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.7330 -15.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.6820 -18.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9410 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.5270 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.4250 -17.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 54 2 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 31 -1 M END