CHEMDIV-ZINC06844407 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.0400 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4130 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5580 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -0.1910 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0350 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.1180 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.1400 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.3210 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.3550 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.7890 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.9730 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0090 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.1970 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.0970 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.0840 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0900 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.1660 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.7830 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.8440 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.2930 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.6770 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.6120 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.3370 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -8.7470 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.6890 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.3240 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.1440 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.6970 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0620 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4120 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.6180 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.2140 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.4940 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.5410 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.8680 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.0600 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.4340 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.3240 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.0270 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.1300 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.0500 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -9.5870 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.9170 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END