CHEMDIV-ZINC00068195 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4030 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0400 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6020 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1180 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4900 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1270 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.5660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.8770 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.2580 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.0650 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.1110 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.3130 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.9280 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -1.7870 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.3380 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.4820 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 0.0860 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 0.2070 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 0.7190 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 1.1110 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 0.9920 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 0.8650 -8.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5230 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.6690 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.0760 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1890 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.0460 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.5050 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.7630 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.3650 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.9180 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.8130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.7770 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6140 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.8690 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9180 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.3460 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 1.2120 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.3240 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -0.1020 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 1.5040 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 1.2920 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.9180 -1.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2520 -1.4110 -1.7820 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END