CHEMDIV-ZINC05043665 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9100 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.1490 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.5780 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.6020 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1800 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.0200 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.9640 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.1610 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.9310 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.1460 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.4860 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.7850 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 1.3820 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 1.4010 9.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 2.4650 7.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 3.6670 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 4.7410 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 5.9770 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 6.1290 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 7.2630 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 8.2450 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 8.0940 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 6.9620 8.1470 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 -1.0200 -0.3810 0.0100 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 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.1500 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.4440 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.7670 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.7290 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.3560 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.5550 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.9230 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.5440 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -1.2080 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -0.2280 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.8950 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.2200 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.5490 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.1870 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 2.4490 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 4.0400 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 3.4220 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 4.3680 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 4.9860 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 5.3610 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 7.3810 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 9.1300 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 8.8610 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 6.8460 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.7830 7.0730 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 65 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 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 M END