NCID-ZINC05550265 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1790 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.3890 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.7650 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5780 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9960 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.8940 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.9230 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.3080 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.3050 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.4190 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.4270 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.3170 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.1960 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.1950 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.9940 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -4.0890 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.6690 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.3310 -7.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.1550 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.5240 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -9.6280 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2230 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6000 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.7200 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.9050 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.7610 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.9220 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.2840 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.3300 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.7890 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2930 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3050 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.9640 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.2990 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.9800 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.3120 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.4350 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END