CHEMDIV-ZINC03007907 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.1770 0.9560 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4300 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6030 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9720 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7990 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.5280 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5920 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.4110 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.4410 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.2380 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.7040 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.1040 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.0360 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.5790 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.5100 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5150 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.5820 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.3210 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.6010 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.6910 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -6.9540 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -7.3560 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -6.5410 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -6.6910 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -6.1480 -3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4980 -5.1020 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -6.9410 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.2550 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -6.0970 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -4.7230 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -4.1400 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -4.9210 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -6.2890 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -6.8780 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -7.1360 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.3660 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.9080 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5960 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.2550 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0090 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.6560 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3930 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.7030 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.5310 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.5680 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.4860 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.5550 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.9200 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.6230 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -8.4180 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -7.1580 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -6.9030 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -5.4890 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.4690 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.9620 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.6120 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.9400 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -7.2880 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -4.1130 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -3.0720 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -4.4620 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -7.9460 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -7.2130 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -8.1320 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -6.6770 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M END