ASINEX-ZINC04892241 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.2840 2.7970 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.8710 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2690 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.5820 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.5230 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.1280 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.9560 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.5170 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.2460 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.0570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.2310 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.7720 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.7010 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.2070 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7860 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.8630 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.3570 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.4140 -1.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.7690 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.5300 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 0.3690 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.7480 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -0.1460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -1.2800 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 -1.3170 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -0.0480 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 0.9810 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 1.1400 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.2690 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.4000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.3360 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.0400 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.0860 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.6150 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.8760 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.2550 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.1500 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.3180 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.4290 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.9730 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 0.7060 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 1.7900 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 0.2100 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -1.1820 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -2.2300 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 -1.0280 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 -2.0570 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 -1.6030 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3670 1.9150 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 0.7520 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 1.4090 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 1.8830 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -0.1890 0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5800 -0.4520 -0.3240 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END