NCID-ZINC01575718 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -2.4010 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7370 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5170 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.9230 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.8680 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.6800 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1240 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9600 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.0790 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.3290 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.4970 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.4060 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.2390 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.1650 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7390 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.8570 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.9560 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.1940 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.4910 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.5470 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END