CHEMDIV-ZINC02960473 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 0 0 0 0 0 0999 V2000 2.4850 -4.7110 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.4760 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6710 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.1030 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.3440 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.1450 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.2890 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.1840 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.2920 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.8440 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.4430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.8630 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 0.2540 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 1.1380 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 2.5030 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 2.3020 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.3840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 3.3580 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 2.9200 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 4.6090 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 5.4400 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 6.8030 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 7.6580 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 8.4780 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 9.3840 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 9.5150 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 8.1090 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 7.5100 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.8670 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.8710 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.6400 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -4.1300 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.6460 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.3370 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.1400 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.7070 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.6830 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.1100 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1290 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.7350 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.3890 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 0.7200 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -0.7240 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 0.6660 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 1.2710 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.9920 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 1.8480 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 3.2670 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.2280 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.8450 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 4.9590 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 4.9500 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 5.5780 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 7.2930 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 6.6660 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 8.5120 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 8.9710 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 10.3690 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 10.0110 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 10.0940 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 7.4860 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 8.1700 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 8.0270 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 6.4530 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.3480 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.8440 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.7780 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.8380 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.0920 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 69 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 69 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 69 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 56 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 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 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 32 33 2 0 0 0 0 32 67 1 0 0 0 0 33 68 1 0 0 0 0 M END