CHEMDIV-ZINC04881110 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4410 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8230 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9880 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0800 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.9380 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.2200 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.0200 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.8450 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.5280 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.5690 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.6690 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.9600 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -11.0700 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -11.5100 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -12.5280 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -13.1060 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -12.6650 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.6510 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -14.3840 -5.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4160 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.5540 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1650 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.6960 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.6360 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -9.9880 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.0900 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -11.0590 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -12.8720 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -13.1150 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -11.3090 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9170 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1540 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9330 -5.7080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END