CHEMDIV-ZINC02926407 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4690 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3130 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3210 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.0790 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.3710 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5810 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.3400 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1160 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.3560 -2.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0220 -6.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7420 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7320 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9140 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.1770 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.3480 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.3300 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.3880 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.4250 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3340 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.2420 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.5600 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.5040 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9220 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.2180 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.2410 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.2860 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.2580 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -10.3040 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -11.3470 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.3190 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END