IBS-ZINC00450357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6700 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.0210 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5810 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.9730 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.4800 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.6400 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2860 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.7260 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3340 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.2270 2.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.4670 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.7980 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.6900 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -8.2320 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -9.0620 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -8.6660 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -9.4280 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -10.5840 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -10.9790 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -10.2160 2.7820 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 -0.2630 -2.2440 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6630 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.6370 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.0680 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.6470 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.6700 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -9.2630 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.1850 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -8.3390 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -7.7630 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -9.1190 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -11.1790 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -11.8830 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -10.5220 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END