IFLAB-ZINC01192835 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5660 1.4510 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0490 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.7560 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1520 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.8710 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.2750 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9790 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2790 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8810 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1650 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7600 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.1690 -3.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.2470 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.4070 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.5430 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.4200 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.9700 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.1380 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.5580 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.5600 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.8160 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8460 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.8480 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2240 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.6730 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.8300 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.0640 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3450 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2060 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.8900 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.7100 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.1730 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.4520 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.6590 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -7.8200 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.3780 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.0930 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.0570 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -5.7200 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -7.2640 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.0230 -5.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.5650 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END