CHEMDIV-ZINC03002993 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7520 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.0540 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -2.7130 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7270 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1320 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8490 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.9570 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6170 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9700 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6250 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.7250 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.6340 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.7760 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.7480 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.2860 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -2.0050 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.1850 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.6470 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.9250 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.9100 1.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.0690 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.2230 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0710 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.3570 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.5090 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.7890 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.9240 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.2250 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.5090 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.6290 1.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8710 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.7840 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.0570 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9630 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.7830 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.6820 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.0910 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.2370 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.7920 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.9990 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.5950 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1430 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.9250 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.4250 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.0070 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.5020 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.8460 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.1860 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.6860 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.1460 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.8990 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END