IFLAB-ZINC04482931 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 5.2260 0.8780 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.5420 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.1590 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.5670 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.8090 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.1160 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.2050 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.9630 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.6550 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.4890 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.7040 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -7.8850 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.9100 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.0940 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.0850 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.8730 1.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3760 0.9000 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.5220 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.3010 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.1490 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.5310 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5460 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.1610 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.9840 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.2790 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.7730 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.4960 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.5170 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.8090 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -10.1240 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.5930 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END