IBS-ZINC05187572 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1390 1.5100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6560 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7450 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1510 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9740 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4300 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2490 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6340 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.1950 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3470 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.5430 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9640 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.2510 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.3450 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.0860 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -10.1420 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.3800 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -11.6700 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.6780 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.7650 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.7200 -6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8750 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8760 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8690 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1200 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.7360 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4810 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4780 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3580 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8260 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7590 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.4750 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.0740 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -9.9530 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -12.6990 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -10.9230 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END