NCID-ZINC04982923 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0510 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.0380 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0820 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2380 -5.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 0.4720 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.1390 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.1040 -6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.0220 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.0450 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5970 -5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.9340 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.1120 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.3320 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9250 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.9160 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.3290 2.8310 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.7420 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.0940 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.6280 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.3150 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.7970 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.0400 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2550 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.9230 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.2920 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.7910 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.2410 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.6910 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.3650 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END