NCID-ZINC04763798 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.3420 1.5930 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.0840 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -0.2240 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4020 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 0.0390 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0020 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.9900 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8700 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.5540 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.0140 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0810 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -4.3600 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.5860 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.6390 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.9260 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.7980 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.0980 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.4210 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.4480 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -7.2160 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -7.2120 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -7.4330 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -7.6560 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -7.6600 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5610 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.2310 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.1280 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.8650 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.9470 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3320 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.3010 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.6780 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.1720 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.0210 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.6880 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.1440 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.0300 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -7.0330 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -7.4270 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -7.8220 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -7.8220 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.2340 1.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 42 -1 M END