NCID-ZINC01663522 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.4880 1.8770 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.5150 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.1870 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.9400 0.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.2760 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.6470 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.3820 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.7280 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.5080 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.8700 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.4990 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.7580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.3660 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.5250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.0170 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.1820 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.2970 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.8780 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.2290 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.6120 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.1100 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2170 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.5980 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.3780 -6.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.7830 -6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.1270 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.4360 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.5910 0.1550 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.5720 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.0480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 3.3060 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.0340 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.4680 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.2510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.4130 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.8240 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.7930 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.4770 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.7820 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.4600 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.4920 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.9990 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END