NCID-ZINC05340651 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4520 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0400 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1140 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5350 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9110 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6390 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9770 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6730 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.0920 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.9810 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.8120 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6180 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.4860 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.2510 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -4.3590 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.6700 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -3.8530 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -2.8190 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.3410 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.4450 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1520 -1.7020 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.0200 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.2450 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.6680 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.6760 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.6950 4.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.8810 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.9760 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.9880 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -5.0770 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.4580 -1.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -6.0700 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8400 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9310 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6610 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.1810 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.5480 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.2290 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8200 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.8510 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.7140 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.5060 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.5710 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.8620 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.4560 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 0.3510 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.6020 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.3060 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.0900 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -1.0900 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.3030 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.9250 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.8340 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.0990 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -5.0850 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.9660 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -5.2340 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -6.5620 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -6.7830 -3.0370 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END