CHEMDIV-ZINC06894320 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.0270 2.3390 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.4620 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.0620 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -0.3930 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8260 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.2240 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.1470 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.3000 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.9890 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.3520 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.3830 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.7810 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.7110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.2320 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 4.0320 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2470 4.2190 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.8510 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 3.2000 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 4.4880 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 5.5920 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 5.2920 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 7.1750 2.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 7.7560 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 7.1410 3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 7.9440 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 8.2030 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 9.1810 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 8.6580 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 8.4510 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 7.4500 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.5630 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.2940 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.3390 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.0050 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3730 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.9080 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7490 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.7280 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.1570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.2150 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.7270 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.9090 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.4550 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.7510 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.4680 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.9690 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.2790 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 2.3710 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.5790 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 1.9640 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 2.3750 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 3.3140 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 4.3590 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 4.7180 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 6.1260 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 5.1610 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 7.2610 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 8.6340 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 9.3400 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 10.1560 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 8.0670 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 9.4160 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 7.3430 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 6.4760 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.1050 -1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9900 0.5120 -0.1810 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 67 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 67 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END