CHEMDIV-ZINC00218571 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.7030 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.1520 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.1990 -7.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.1480 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.3310 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.5010 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.1700 -9.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.4140 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.1350 -11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.9370 -12.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.0180 -12.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.3060 -11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.5100 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.5320 -9.5410 O 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6230 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.4190 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.2810 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.1420 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.1900 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1430 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.5420 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.3310 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.3540 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.7070 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.7220 -13.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.6400 -13.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.1500 -11.8860 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END