ANALYTICONDISCOVERY-ZINC05434051 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.3720 1.5580 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.1760 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.5180 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.1780 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.5700 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.2530 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.5620 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.1270 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.6050 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.9260 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.5540 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.8920 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.9360 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.6880 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2580 -4.1360 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -4.9850 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -6.3040 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -7.0680 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6470 -7.5000 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -6.0810 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3110 -6.2270 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -6.2640 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -7.2160 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -8.1220 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9390 -8.8920 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -8.7100 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -9.9800 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -10.5800 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -10.5840 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -11.9380 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -12.4020 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -13.7370 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -14.6180 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -14.1620 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -12.8150 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -15.0730 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -15.7960 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.0960 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.3620 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.5970 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1140 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.3320 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2060 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.1040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.4080 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.2560 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.9810 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -7.8160 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -6.7040 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -10.0820 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -11.7170 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -14.0910 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -15.6600 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -12.4570 0.2630 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 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 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 3 0 0 0 0 M END