IFLAB-ZINC02457371 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7530 2.5300 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.0600 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.5930 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7550 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.6390 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.1730 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.1820 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0650 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0460 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.1590 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0080 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.8820 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.7800 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9850 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.9430 -7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.0120 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.1770 -6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1080 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.7420 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.8020 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.1080 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.2820 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.1170 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.5480 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.0810 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.2060 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.0780 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1310 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.6180 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.8270 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.7470 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.8180 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.3200 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.6900 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.3770 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.8540 -8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.8780 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END