PHARMEK-ZINC01262047 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3180 1.0200 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5020 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8940 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.2240 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.1320 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.4820 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.9510 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.0380 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.6690 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.5460 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.8830 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.7570 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -7.9560 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.3010 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.9300 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -6.4380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.6000 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -7.8310 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -8.0780 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -9.2940 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -10.2650 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -10.0230 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -8.8100 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -8.5490 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -5.5650 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -4.4960 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -5.7290 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -4.6550 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -4.8240 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -6.0620 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -7.0870 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -6.8980 -4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.3200 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.4880 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.3370 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.8180 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.9690 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.7720 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.1770 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.9640 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.8700 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -7.4050 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.7500 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -7.3190 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -9.4860 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -11.2150 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -10.7830 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -8.0250 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -9.4970 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -7.9360 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.7030 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -4.0100 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -6.2270 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -8.0530 -5.8280 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END