CHEMDIV-ZINC03907441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.9450 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.3450 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.2550 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.7520 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.5460 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.8320 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.3280 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.5470 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.6140 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.3910 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.7750 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -4.9990 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -5.3520 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -4.4760 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -3.2530 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -2.9020 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -1.6990 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -0.8490 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -6.5570 -7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -6.8550 -8.4990 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.9140 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.1610 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.6700 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.9300 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.9590 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -2.3390 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.0010 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.6810 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -4.7510 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -2.5700 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -0.6200 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -1.3560 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 0.0750 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -6.8390 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -6.1100 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -7.8430 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END