NCID-ZINC05809670 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.6730 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3340 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.3120 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.3900 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.7420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.3760 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1970 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 2.9940 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.0390 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.0080 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.1220 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.6890 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 3.4520 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.5320 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.4020 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.7730 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.6950 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.9280 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.2270 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.3000 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.0820 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.9230 6.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.5100 8.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.2740 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 4.5560 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 5.4020 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 2.4040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.2060 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.9270 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.1140 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.7670 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -0.0370 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 0.4910 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 1.8260 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 2.6510 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 4.0370 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 5.1360 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -0.3830 -0.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2800 -1.5620 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 0.0780 -0.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0330 2.1730 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2080 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3580 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.4210 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.3170 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.0970 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.9190 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 6.3590 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 5.0310 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 3.8700 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 0.3480 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -1.0840 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 2.2320 -0.7430 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 36 37 3 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 -1 M END