NCID-ZINC04802221 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1960 0.9830 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7790 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0160 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.0830 2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 0.8530 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.3480 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 1.4010 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.4500 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.1560 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9750 -0.5530 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.3930 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 -2.2510 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.1510 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.8400 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.3650 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.9990 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.9070 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.8260 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.5700 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -4.4360 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.6310 4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -3.8600 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -4.0420 6.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -5.4490 1.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.7890 2.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0430 -1.4430 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.9970 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.2410 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.7880 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5030 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9810 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.5580 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.4660 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -4.7450 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4930 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.4370 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.2460 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M CHG 1 26 -1 M END