CHEMDIV-ZINC04936824 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -4.7540 -1.5080 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.2260 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.9200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.5800 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.5470 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.8440 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.1930 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.4380 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.2880 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9080 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.2830 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.9140 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.2480 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.9550 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.2810 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.8850 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1710 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.8460 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1120 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8960 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4780 7.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.5940 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.7380 7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.3760 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.7760 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -8.9520 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.3200 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -9.5120 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -9.3370 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.9730 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.4870 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.4860 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.0300 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.9460 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.1220 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.8140 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.4080 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.9130 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.4490 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.8670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.0320 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.0940 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.5190 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.6500 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.7690 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.7800 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.8020 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -9.4570 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.7980 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -9.4860 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.8400 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END