NCID-ZINC04722236 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0410 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4550 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8800 -0.0240 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9820 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.5820 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9860 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.8250 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.3030 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.9950 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8540 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0290 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4980 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -0.0640 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0330 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 1.0260 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.2610 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0000 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0030 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.5680 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.2700 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.8280 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4520 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9540 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9270 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2870 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3320 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.6630 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3460 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.8890 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.5230 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.7440 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.1170 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.0170 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.2900 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.4230 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1340 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0140 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.8310 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.0510 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.1800 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.5350 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0100 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END