CHEMDIV-ZINC00205932 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3670 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6840 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0230 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4020 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0740 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7090 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5130 -1.7810 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.2470 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.2470 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.6600 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.5780 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.0890 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.3200 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.7830 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.9030 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.4060 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.4200 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 -0.9340 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.7190 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.2320 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.5840 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.8130 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.3130 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.2840 4.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8920 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5640 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7610 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1510 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.3120 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.8960 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.0250 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -1.0190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.4110 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.4640 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.5420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.7450 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.6550 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.3090 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.1170 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 3.0270 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.7610 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.0070 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.0270 -1.6050 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END