CHEMDIV-ZINC04936558 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.1180 -3.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.4040 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.3500 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.5990 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.6550 -8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.8480 -7.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -7.9510 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.7720 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.8820 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -10.1490 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -10.3250 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -9.2380 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -7.0440 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -7.0980 -8.8530 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.3330 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.7490 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -11.0100 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -11.3240 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -9.3870 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.9790 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.2150 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -6.1630 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -7.9270 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -7.2440 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END