PHARMEK-ZINC01322678 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1650 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.9730 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.5270 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.1260 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.1980 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -6.5540 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -7.3500 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -7.5090 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -6.1250 -6.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2860 -5.5650 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.2770 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.1240 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.2730 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.5670 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.7060 -7.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.5770 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3580 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.2160 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2950 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.4370 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.6340 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.6410 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.4000 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -7.1050 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -6.8180 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -8.3340 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -8.0380 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.0750 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -5.8940 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.1610 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.6840 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.7020 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.4040 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 M END