PHARMEK-ZINC01757142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2380 -0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1980 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8130 1.5760 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5140 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7920 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.7890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.2540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.3060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.2710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.3410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.5400 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.6440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.6280 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.4760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.1320 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0650 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -6.9300 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.8640 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -6.4180 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.2940 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -8.5550 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.1900 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -9.3830 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.4270 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.5080 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -11.3680 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -8.4100 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.0510 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -4.1920 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.4560 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.6100 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -8.5980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.3080 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.9910 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -12.2230 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -9.2880 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.8920 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.3230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.2550 0.0410 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END