CHEMDIV-ZINC06768644 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.8200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.6080 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.3040 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.8180 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -10.3100 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -11.8020 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -12.4110 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -12.4580 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -13.8150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -14.8670 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -16.1470 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -16.3970 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -15.3780 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -14.0710 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -12.7810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -11.8720 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -12.5450 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.8800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.8130 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.0670 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -10.3100 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -10.0560 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -9.8190 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -10.0730 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -14.6810 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -16.9640 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -17.4060 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -15.5820 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -12.3420 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -11.6910 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -13.4310 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END