NCID-ZINC01601405 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1260 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1500 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.9120 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.5400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.2590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.3500 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 5.7230 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.0060 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 6.9330 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 6.9900 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 6.2840 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.7610 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.4400 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.6920 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 3.9730 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.2960 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 6.8100 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 7.8370 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 6.4460 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 8.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 7.0140 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 5.7170 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8540 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.8200 -0.0190 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END