CHEMDIV-ZINC06309628 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2370 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.4780 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.3000 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0120 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.8670 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.1200 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.7830 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.2640 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.2890 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.1140 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 2.9210 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.9000 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.0550 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.2480 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.6760 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0180 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.6100 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.7710 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.0930 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.7980 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.1760 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.8590 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.1600 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.2560 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -7.0690 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -6.7120 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -8.5060 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -8.3800 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -6.8860 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.3440 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.0270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1740 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.4450 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.9800 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 5.2200 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 4.9110 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 2.7980 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.9760 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.2100 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.0180 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.2730 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.7220 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.6890 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -9.0490 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -8.9960 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -8.8610 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -8.8070 2.2200 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 M END