CHEMDIV-ZINC04675451 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.2290 2.2340 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.7920 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0380 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.3890 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.1520 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.5460 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.2230 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.4360 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0370 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.6970 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.4640 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.8500 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.4720 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -9.8730 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -10.3960 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -9.5330 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.1550 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.6090 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.2710 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.6140 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.4920 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.3890 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.2110 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.3830 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -10.2390 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -10.0680 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -9.3850 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -9.2830 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.9270 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.5030 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.3800 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.9150 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.6710 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.5450 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.6610 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.1080 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.8970 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4870 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.0100 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.5750 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -11.4710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -9.9260 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.4870 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -9.3890 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -10.7090 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.9800 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.9590 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.5310 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -10.6470 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.0620 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -11.1360 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -9.9100 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -8.3870 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -9.9540 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.5420 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.2510 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.8470 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.4300 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -9.3970 5.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.5520 4.8370 H 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END