IBS-ZINC05321579 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1220 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1910 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7210 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9450 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1890 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6220 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.8210 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.3190 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.5270 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 4.2050 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.7130 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 6.3260 -7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 6.1140 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.6100 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2280 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.1110 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.1890 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.3520 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.4970 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.4610 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3440 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7800 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3890 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.3740 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.3490 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.7670 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.7910 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.0790 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.0550 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.7410 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.7750 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 5.8960 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 6.1330 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 6.5870 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 6.5460 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 4.1870 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.4420 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.9590 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.8950 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.1910 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.7850 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2450 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0700 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6220 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.9650 -6.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END