CHEMDIV-ZINC00658943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 5.4730 -1.6270 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.7240 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.1490 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.9950 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5030 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.3610 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.7170 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.2090 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.3500 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.5870 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.6230 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -7.2300 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.5120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.9740 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7650 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.7370 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.1370 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.4610 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.8670 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9500 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.6240 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.2200 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.8690 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.4600 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.4450 1.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.7680 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.7670 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.3850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.0650 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.1520 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.8820 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.4690 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.1990 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.4480 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.9780 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.2630 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.7330 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.9320 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.8820 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.3540 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.7020 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.1180 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.4860 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.9070 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.9420 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.7420 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.6710 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.4610 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.2200 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.4220 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.7850 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.3570 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.3760 0.0050 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 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