CHEMDIV-ZINC06842386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 6.7710 0.7080 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.3860 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.6180 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.2480 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.3500 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.5780 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.2350 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.7940 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.1010 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.0080 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.4450 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.9640 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.0800 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.3740 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.1770 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 5.6100 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 6.2700 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 6.2640 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.4930 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 7.6920 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 8.1350 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 8.4720 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 9.8550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 10.5140 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1900 10.4260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 11.9990 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 12.2510 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 10.8880 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 9.9140 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.8860 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.0630 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.4750 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.4330 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.6560 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.0940 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.8100 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.7280 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.2830 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.3820 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.7150 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 4.1900 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 5.5950 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 6.1770 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 5.8990 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.5780 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 8.1180 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 9.8610 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 10.4070 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 12.1640 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 12.6400 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 12.5400 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 13.0160 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 10.7060 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 10.8580 -1.2900 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 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 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END