CHEMDIV-ZINC03899579 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.4510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.7800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 5.7720 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 4.2260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 7.0520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 7.9540 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 7.3500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 8.6570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 8.8800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 7.8150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 6.5150 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 6.2700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.9850 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0430 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.6240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 9.4890 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 9.8930 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 8.0050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 5.6910 -0.0650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END