ASINEX-ZINC04966649 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8330 0.9700 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4650 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.4490 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7850 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.1670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.1800 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8410 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.5830 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.7780 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5590 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5560 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0950 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0230 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.6180 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1960 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.2680 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.5380 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4180 -9.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.6280 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.5500 -11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.6830 -12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.8960 -11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.0190 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.1530 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.0560 -12.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.1910 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.6420 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.1860 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.1840 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.5300 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.0540 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.5780 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.0250 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.3160 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.0280 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2910 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1510 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.3880 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.4940 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.7390 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.0200 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.9070 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.1890 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.1740 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.4010 -12.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.6290 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.8670 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7820 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.0060 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.2320 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.6090 -5.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7340 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END