CHEMDIV-ZINC06911067 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -2.7590 0.3280 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5850 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.9890 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.9920 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.2230 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.2160 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9660 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.7430 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.7650 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9410 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.8560 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0100 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0610 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.4670 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.4990 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.0750 -11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.5350 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.0260 -11.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.8340 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.3710 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.6990 -12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.5640 -12.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -8.2440 -13.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -9.0770 -14.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -9.2390 -14.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.5520 -13.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -9.7310 -15.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.4320 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.6440 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.2200 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.6640 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.1810 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6280 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.3680 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.3770 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0110 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.3370 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.7530 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.1660 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.7970 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8600 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1810 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.7660 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.3990 -11.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.5670 -12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.1710 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.1430 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.4740 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.7040 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.2700 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.8960 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -8.1220 -13.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -9.9000 -14.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7230 -13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.4180 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8090 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.5450 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.0230 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.1370 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.9120 -9.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9960 -5.5450 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.8180 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 63 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 63 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END