NCID-ZINC01760775 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6210 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6400 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.0250 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.6570 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.0930 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 1.1040 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 1.7350 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.1690 -2.2620 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 0.5120 -0.3560 -0.8950 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 -1.2810 -1.7080 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.1850 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.3220 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.3650 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.7250 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.5920 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.5860 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 1.5450 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.6700 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.6610 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2230 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 35 1 0 0 0 0 M END