CHEMDIV-ZINC03648674 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7090 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0880 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7040 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1680 -2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7790 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2060 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7960 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2580 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.0500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.3590 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.3700 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.0240 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.7100 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.7170 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -9.0460 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.3770 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -9.5280 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -10.6410 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -9.3560 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -10.3680 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -9.9220 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -8.5910 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.8140 4.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8680 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8500 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8460 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1710 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6240 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.5520 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5290 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.4500 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.4730 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.6970 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.6790 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.4690 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -9.8240 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -10.4120 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -11.4140 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -10.5950 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -8.0780 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END