NCID-ZINC01557609 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0310 0.8100 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5010 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.0910 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.3630 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.9590 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.5370 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.9900 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.0600 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.5000 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.5020 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.0760 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.6520 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.6410 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.2150 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.2230 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.5840 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.4840 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.8170 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.8090 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.4840 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.1640 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.1630 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.0300 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -1.9210 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.6260 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -2.0540 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -0.8880 -2.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -3.1470 -1.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.2530 -3.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.0350 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.1580 -2.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.2160 -3.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.5550 -4.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.2680 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.0630 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1140 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.5280 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.5590 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.0560 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.8420 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.8610 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.1050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.0720 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.8410 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.2640 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.9170 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8660 -3.3780 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END