CHEMSTAR-ZINC04015563 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.4730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.7060 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.1610 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -3.3780 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.1410 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.6890 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -3.8230 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9390 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.0600 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -6.3700 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.6580 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.1540 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.7160 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -10.0880 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -10.8980 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -10.3350 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.9640 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.5310 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.7150 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.3910 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.1490 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -9.4330 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -9.7510 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.3480 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.6400 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.3340 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -10.7380 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -10.4500 -6.3280 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 -3.1480 -2.3880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8910 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.3150 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.1250 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.5300 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.7240 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -3.5720 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.2380 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.4220 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.0840 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -10.5280 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -11.9700 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -10.9680 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -8.5240 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.9920 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.3920 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -10.2080 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.8050 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.3240 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -10.5610 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -11.2800 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -10.7690 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 M END