NCID-ZINC05833813 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -1.5790 1.1830 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3000 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.0740 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4340 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.0220 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.2440 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.8850 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3600 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.8970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.4060 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -6.6160 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.9950 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -7.1150 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.3720 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.4520 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -8.9780 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.0760 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -9.1220 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -8.5150 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -9.4110 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -10.6460 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -10.4760 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -11.5500 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -12.7590 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -12.9690 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -11.9560 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -12.2500 -1.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -14.0580 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.1620 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.2420 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.3820 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.4660 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.4060 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.2650 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.1810 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.4950 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.7040 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.5290 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.3880 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.6150 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.0380 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.7000 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2790 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.7070 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.4230 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -8.4180 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.1720 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -7.4480 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -13.6100 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -14.4140 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -14.4580 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -14.3920 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.6480 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7970 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.9990 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.8490 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.8410 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.5230 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.1870 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END