IBS-ZINC00538697 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0870 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.8680 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.1210 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.1670 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.8480 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.4180 3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0650 -7.2650 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.4800 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.4410 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.4800 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.2770 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.8670 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.0150 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.4270 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.6900 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.5400 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.1240 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -8.3000 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.4660 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.2500 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.8100 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.5440 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -9.0120 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.7460 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.0040 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END