NCID-ZINC01662617 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.9610 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.5700 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.8140 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.4550 -3.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3010 0.8400 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 2.0300 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.8220 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.3840 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.1790 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6730 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.4580 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.0730 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.5060 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.2420 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 0.2170 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 2.3400 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 3.7570 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.9750 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.8290 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 4 1 M CHG 1 11 1 M END