NCID-ZINC01625751 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6550 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1460 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0070 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6030 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1210 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7450 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6240 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9680 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6140 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2500 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.7560 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.9480 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.0530 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.5260 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.7500 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.4530 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.8810 1.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.5900 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -8.0020 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -7.2650 4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.4070 5.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0920 -7.1710 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.4480 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0040 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.0600 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.4960 7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.8240 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -9.6320 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7060 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5060 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0550 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.5640 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.6490 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.9590 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.8010 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.2260 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -7.7100 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -8.1250 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9380 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.6150 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.6250 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8370 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.8270 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.7330 6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.1880 7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -10.1070 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1670 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END