CHEMDIV-ZINC04111613 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4800 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.0080 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.0170 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4880 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.9990 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.5000 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.0300 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -8.5100 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -9.8330 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -10.6270 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -10.3270 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -11.7920 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -12.4310 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -11.7950 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -13.8430 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -14.5060 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -13.7420 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -12.4310 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -14.4260 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -13.6780 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -14.3200 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -15.7020 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -16.4490 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -15.8180 3.4480 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 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 2.2310 -2.1630 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0900 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.3250 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.3930 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4070 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1040 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.1710 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.3540 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.3770 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.1220 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.1450 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.4080 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.3840 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.8750 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -9.9480 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.9720 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -14.3810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -15.5850 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -12.5990 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -13.7420 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -16.2000 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -17.5270 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -16.4020 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.5300 -1.4600 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 59 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 60 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 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 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 M END