CHEMDIV-ZINC04101373 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.2030 1.2970 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1050 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.0370 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3530 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7650 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8310 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5150 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.1350 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5660 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.8230 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2040 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.0850 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.8570 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.8740 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.0050 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.0170 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -10.0200 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -11.2370 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -11.0430 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -12.0610 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -13.3390 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -14.2000 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -12.9000 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -15.1820 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -15.6570 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -14.9350 -10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -15.3590 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -16.5050 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -17.2320 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -16.8110 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.3570 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.0000 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6160 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7460 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.0530 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1190 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.1880 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.3600 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3740 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.3890 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.3070 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.9240 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -11.9910 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -11.5690 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -10.3230 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -10.5820 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -11.6780 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -11.2990 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -13.1060 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -14.0940 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -14.9820 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -14.5510 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -12.1840 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -13.1510 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -15.9580 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -14.9260 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -14.0390 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -14.7990 -12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -16.8340 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -18.1280 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -17.3920 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -12.3040 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -13.9480 -7.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9830 -13.2570 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 62 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 63 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 63 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 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END