CHEMDIV-ZINC04030389 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.1160 1.1660 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.0830 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.5260 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5840 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.2030 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.7670 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.7080 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.0860 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.3940 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.6510 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.2920 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.6720 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.2360 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.4610 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.1130 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.5070 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.0670 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.4380 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.3460 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.8160 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.8080 -9.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.6330 -8.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.4570 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 2.1920 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 2.4300 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.4610 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.7220 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 2.2030 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 1.8830 -9.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 2.3570 -7.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.8100 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.9520 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.5610 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9240 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.0270 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.3670 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.7410 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.3530 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.2850 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.3000 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.9320 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.5220 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.4970 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 2.1940 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.5110 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 1.1600 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.8670 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.4560 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.4360 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 1.6150 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.7170 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.9740 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 2.6130 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 2.2110 -7.1780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END