CHEMDIV-ZINC02938305 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 1.4480 2.2550 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.7600 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1950 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.1760 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.9820 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.4170 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.0460 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.4770 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.0680 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.4020 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.1120 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.0100 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.5280 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.1030 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.7790 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.2610 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.6860 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.3540 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.1480 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.3260 -6.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.0970 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.5810 -6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.0180 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.4690 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -11.7970 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -12.6750 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -12.2240 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -10.8970 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -10.4070 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -14.1220 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.5120 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.6950 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.4870 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.6660 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.8240 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.6180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0460 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.3960 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.8870 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.7080 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.5000 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.6010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.7590 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.9680 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.6630 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.1850 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.2190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.8210 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.0300 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.1260 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.6050 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.8500 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.4210 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.9080 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -12.1490 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -12.9100 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -9.9490 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -11.2470 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -9.6700 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -14.6900 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -14.5200 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -14.2030 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.3940 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -9.9060 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.5450 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END