CHEMDIV-ZINC03039819 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.5480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.1730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6410 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.0790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.2960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.6070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.0810 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.1720 2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 3.3070 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.2080 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.9220 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.5440 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.9050 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.4160 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 4.3170 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.5480 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.5210 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 4.3120 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 5.7520 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.9260 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 5.4260 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.4070 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 6.5580 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 7.7290 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 7.7470 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 6.5950 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 9.1740 0.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3670 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.1840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.2650 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.7140 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.7340 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.8790 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.0670 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 4.4680 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.9900 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.3140 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.0200 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.7890 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 3.9020 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 4.2990 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.8380 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 6.4760 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.1750 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 6.6950 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 4.4930 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 6.5420 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 8.6610 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 6.6080 1.6170 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END