NCID-ZINC01760376 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5010 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.3180 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.5800 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.3030 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.3470 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.6730 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.9530 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.8980 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2940 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.8090 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.8230 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.0720 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.5940 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9030 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.3130 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.8360 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.1480 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9910 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8900 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3470 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1190 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1520 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5910 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.8280 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -2.9070 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -1.7130 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.4330 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.5380 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.3050 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.7800 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.5530 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.7630 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END