CHEMDIV-ZINC04877475 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.9270 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.6620 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -6.0420 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -6.7000 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -5.9850 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -4.5930 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -3.7800 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -4.3070 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.4350 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.8450 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -0.6300 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -1.6050 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -1.3140 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -0.1940 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 0.0730 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -0.7790 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -1.8980 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -2.1630 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.1580 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.6140 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -7.7800 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -6.5010 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -0.6680 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -2.1340 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 0.4720 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 0.9470 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -0.5710 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -2.5640 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -3.0350 -4.7370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END