CHEMSTAR-ZINC04046720 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.0670 -7.2110 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.4390 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.1030 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.3990 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.0220 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.3580 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.0680 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.3470 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.3060 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9210 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.2320 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.7790 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.0640 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.2510 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.8270 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -10.2000 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -11.0050 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.4400 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.0680 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.1820 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.8020 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1180 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8020 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1400 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.8870 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2010 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2100 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0320 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.5300 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.5750 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -8.0860 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.1740 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.9190 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.2870 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.3030 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.3350 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.8820 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.3720 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.2000 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -10.6470 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -12.0780 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -11.0730 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.6290 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.6230 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.9340 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2290 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.7360 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.8230 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0500 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.9650 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5540 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END