PHARMEK-ZINC00548799 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.2520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.5290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.1530 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5240 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.3050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 2.1250 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.4090 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 4.3020 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.1020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.3320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.9260 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.4650 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 1.5490 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.3800 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 3.1610 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 3.9280 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 4.6770 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 5.1440 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8410 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END