CHEMDIV-ZINC04143347 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5690 1.3140 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.2640 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.5410 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.3160 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.9980 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 3.3300 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 4.8360 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 5.2130 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 6.6490 6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 7.4040 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 6.9180 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 8.9080 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 9.2780 7.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 9.1140 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 8.5500 8.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 9.6150 10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 10.1330 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 10.1760 9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 9.7940 8.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 10.7170 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 11.4690 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 11.9850 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 11.7450 10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 10.9820 11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 10.4640 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.2560 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9170 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.5100 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.8340 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.2000 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.9180 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3770 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 4.3800 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 2.7230 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.2010 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.6760 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.8290 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.9200 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 5.2010 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.3530 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 4.8030 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 4.8260 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 7.1340 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 9.2260 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 9.4220 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 9.5460 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 10.5310 11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 11.6620 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 12.5710 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 12.1440 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 10.7810 12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 9.8480 11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.5950 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.9950 4.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 3.5710 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END