PHARMEK-ZINC01876192 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2470 0.8730 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.5510 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.5590 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.0220 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.3260 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.0700 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.1940 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.4110 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.5540 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.4820 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.2530 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.1170 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.9020 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.2160 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 2.3760 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 2.7510 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.8370 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 3.8820 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 4.1700 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 5.2860 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 6.1170 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 5.8330 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 4.7220 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.4510 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 0.2880 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.6720 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.2130 -8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.3880 -9.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.1940 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.4320 -9.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.6450 -12.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.9870 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.3340 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.3590 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7950 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.4620 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.1710 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.2530 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.5060 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.5940 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.8320 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 2.8900 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 3.5210 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 5.5100 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 6.9890 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 6.4840 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 4.5030 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.0180 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.2050 -12.6650 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 M END