NCID-ZINC05084871 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.9530 -2.0070 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.6180 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.0040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.3760 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.0520 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.3620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.0160 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.7000 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.6900 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.1010 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 2.0320 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 3.4440 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 4.0200 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1150 3.4850 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 5.5360 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 4.6410 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.6540 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.1100 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5390 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0640 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.5350 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.9160 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.1200 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.7690 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.5630 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.3030 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.5140 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 3.9070 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 3.6470 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 6.0090 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 6.1330 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END