CHEMDIV-ZINC04901742 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5010 0.8590 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4140 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.9280 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1610 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.6830 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.9740 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.7410 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2220 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.7820 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.5470 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.4210 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.5870 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.3580 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.6290 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -5.3900 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -5.0290 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -3.7580 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.9970 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.6820 5.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.1370 6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.3150 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.2180 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.3040 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.6900 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.9860 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9580 7.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.5590 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.7960 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.1520 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6010 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.7120 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.6420 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.1890 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.7350 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.2460 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.4410 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.4880 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.5400 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -6.4470 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -5.8860 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -6.2950 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.5720 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -5.8470 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -4.8580 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.5010 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.9400 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.0920 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.8160 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.8350 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5310 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.2810 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7100 6.2300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END