IBS-ZINC00542236 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4210 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.0230 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3860 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2960 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8460 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.7790 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.0310 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.1650 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8060 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.3800 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.2740 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.6070 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.0540 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.1610 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.8260 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.5990 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.6270 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.3660 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -10.2260 -3.9290 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4800 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.6890 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5550 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.1630 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.2820 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.2890 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.4310 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.9270 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.3000 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.1330 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.1850 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.8470 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.1080 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -11.2420 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -9.8780 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -10.2150 -3.5090 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END