NCID-ZINC01690901 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0830 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4090 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.2380 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.5260 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.2830 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.9080 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9830 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.6120 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.3250 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9630 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5620 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.8340 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.5840 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.2740 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.7150 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.0570 1.1210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 M END