CHEMBRIDGE-ZINC01118130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 7.8190 -7.7370 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -6.7080 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -5.5980 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -5.5180 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.5480 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -7.6570 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.3070 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.5380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.3090 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.5360 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.5790 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.5810 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.7450 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.2310 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.3900 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -3.0600 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.5800 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -3.4150 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -4.2980 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -4.8340 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -5.3770 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -5.2090 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -4.5300 -7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -5.6840 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -6.3840 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 -6.8240 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 -6.5730 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 -5.8790 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -5.4380 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -8.6070 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -6.7700 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -4.7930 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.4850 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -8.4620 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.1410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.4340 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.7050 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -5.4110 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.1420 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.4360 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.7800 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.7060 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.9890 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.1830 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -3.8120 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 -6.5810 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0720 -7.3660 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6720 -6.9200 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 -5.6860 -11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -4.9000 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END