CHEMDIV-ZINC05343700 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7470 0.5960 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3240 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.3940 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.4580 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.3890 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.4520 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.3070 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 4.1150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.0040 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 2.9950 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.9750 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 5.5610 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 6.2430 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.0270 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.8990 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 4.7710 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.1320 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.8450 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.0580 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 5.5580 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 5.8450 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 5.6260 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 6.4730 4.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 7.4210 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.6660 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 9.1220 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 9.3510 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.3910 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6420 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9900 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1150 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.1690 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.4550 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 4.8350 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.7250 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 5.8460 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 7.6200 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 8.0830 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 7.4670 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 7.0040 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 9.3210 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 9.7840 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 10.2560 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.2210 2.0500 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END