NCID-ZINC01659620 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8220 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1330 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1030 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7600 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2150 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.1840 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.2830 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.4120 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.4460 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.3480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2450 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1260 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.3260 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2010 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.3280 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.5900 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7190 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.5980 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.7270 6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.5950 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.0560 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8500 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4900 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.3030 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.2600 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2700 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.3290 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.3730 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1460 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.2220 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.2320 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.7000 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.6990 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.5250 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.4660 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.6950 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.9600 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.6640 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.5340 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END