NCID-ZINC01597110 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.0510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.4350 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 7.8850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 8.5960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 8.3150 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 8.8680 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 9.5640 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 8.6210 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 9.3120 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 9.1930 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 9.8370 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 9.7140 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 8.9490 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 8.3060 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 8.4220 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 8.7970 -7.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 6.0750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 8.1750 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 8.1660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 9.6710 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 8.2380 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 7.5520 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 8.9840 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 10.4350 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 10.2160 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 7.7090 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 7.9160 -4.7780 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END