CHEMDIV-ZINC02689449 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4230 0.0360 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0030 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6300 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4790 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1410 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.9030 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6250 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.3910 6.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.3970 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.0900 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.0980 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.4260 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.7540 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.7450 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.0470 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.1200 5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8410 4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.9960 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.5620 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.4440 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.9640 10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.6020 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.7200 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.2050 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.1100 10.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8320 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7840 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7420 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5900 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.7070 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1120 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.2180 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.2090 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.0600 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.8520 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.2060 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.7880 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.0270 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5880 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.9460 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.8710 11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.2180 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.3000 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END