NCID-ZINC05492477 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.4790 -1.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.9130 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.4120 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.0560 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.4300 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.1610 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.5170 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.1420 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4160 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.1160 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.2460 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.7700 1.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.7840 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.4140 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -4.1710 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -5.6750 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -6.0510 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -7.3350 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -8.1810 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -7.7150 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -9.0440 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -9.3910 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -8.4260 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -7.1070 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -6.7470 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2790 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3430 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4690 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.5330 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.4850 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.9340 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.2350 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -9.0880 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.6380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.0520 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.9240 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.6260 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.9220 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -6.2200 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -5.3760 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -9.7980 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -10.4190 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -8.7030 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -6.3580 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -5.7180 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END