IBS-ZINC06719822 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.8130 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1190 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1850 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6540 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.4080 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0250 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2920 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7660 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0040 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1970 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9390 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4280 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.3220 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.6800 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.1320 -6.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.3200 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.7000 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.5040 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.4420 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3500 2.5120 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 0.0030 -3.8650 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6370 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9630 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.3800 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.7280 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1030 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0140 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.8750 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.9640 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.7220 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1430 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.3820 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.7620 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.6940 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.3000 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2520 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0790 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6150 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8620 2.7910 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 46 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 46 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END