CHEMDIV-ZINC04915805 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.7220 3.3030 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.9230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.0740 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1970 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6180 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9120 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7880 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3750 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.0810 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.6630 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.6330 4.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -2.5780 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.0950 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7150 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.2480 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1630 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.5410 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.0130 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.4820 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.5360 6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.8420 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.3320 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.9200 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.4020 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.2800 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.6850 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.2300 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.7910 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.2050 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.9510 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.7380 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0220 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.4890 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.0640 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2380 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.7970 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.0620 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.2690 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7810 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0500 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.2020 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.4720 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.9990 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.8630 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -2.5880 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.9980 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -4.1040 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -4.6400 0.2270 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END