CHEMDIV-ZINC04101747 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.4180 1.0650 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3220 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.1470 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.5200 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.4600 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.5890 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2120 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.0160 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.5510 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.2000 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.8310 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9430 -1.9670 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.3950 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.6650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.3090 -1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.3140 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.7840 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.3410 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.8960 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -3.6890 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -2.9870 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -3.0300 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -3.9480 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -4.9660 -8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -5.7960 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -4.9800 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.6290 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.6430 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.9880 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8330 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.5980 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2840 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.0380 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1210 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.4840 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.4590 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.1050 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.3330 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.3690 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.6250 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.2480 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.2620 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.6400 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.5070 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.3700 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.1590 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 3.0590 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.4250 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -3.8630 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -4.6570 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.7050 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.0770 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -2.2880 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.5370 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -3.3670 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -4.4150 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -6.5610 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -6.3080 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.5020 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -5.6090 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.8610 -5.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0660 -4.2850 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END