ASINEX-ZINC04510825 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3460 1.0960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.2490 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.6270 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.2960 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.8750 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.4990 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.0180 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 5.4510 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 6.8990 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 7.6220 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 6.9830 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 7.7320 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 9.6970 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 9.0340 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 9.8200 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 11.2090 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 11.9760 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 13.3550 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 13.9830 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 13.2330 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 11.8440 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 11.0700 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.0400 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.6950 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.2170 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8240 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.1890 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.0070 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5350 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.3600 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.7100 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.0050 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.5480 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.0760 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.0570 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.4240 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 5.4550 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 5.0800 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 5.0170 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 7.4150 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 5.9150 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 7.2630 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 9.3510 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 11.5050 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 13.9380 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 15.0560 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 13.7430 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 11.5510 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.4760 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 3.0790 3.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1010 3.6510 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 9.0630 9.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 52 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END