IFLAB-ZINC04248832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.4470 1.4740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0470 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5810 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8550 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.5850 -5.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.3340 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.9900 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -10.3080 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.4850 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -9.2350 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.9310 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -8.7990 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -9.9100 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -9.7930 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -8.5610 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.4420 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -7.5650 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -6.3610 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -6.7490 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -8.1820 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.8480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -11.0900 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -11.4280 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -9.7370 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.9960 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -10.8710 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -10.6630 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.6980 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -6.4700 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -6.3000 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END