IBS-ZINC02125582 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.2010 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3170 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6370 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.8930 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2020 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4730 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.7580 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7800 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.5140 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.2230 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.9550 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.9700 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6780 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4520 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.5370 -6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.7860 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.0650 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.3300 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.6270 -7.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3270 -3.4420 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.0320 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -3.2090 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.9420 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -4.2640 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.4600 -8.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.8620 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.1040 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.5930 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.6550 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.4360 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7630 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.7200 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.4570 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.9670 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6660 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5290 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.1160 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.4590 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.1900 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.2700 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.4970 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.9850 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.8160 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.2310 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.0030 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -4.5810 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.6940 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7700 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.5640 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.9240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END