PHARMEK-ZINC01797614 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.6840 -1.1500 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.3760 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5520 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4950 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.2530 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0970 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.6120 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.1120 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.3680 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.3920 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.6840 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.4550 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.1330 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -1.3500 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -1.4110 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.3730 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.9110 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6240 -2.4870 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.0510 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.9610 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.0620 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.3060 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.4310 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.2780 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.7290 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -3.8240 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.2400 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -5.3310 4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -5.6840 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -5.6400 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -5.2690 6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -5.0880 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 0.9560 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.0280 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.1990 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.5090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.8540 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.6460 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.5820 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.7680 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.8290 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.5620 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.4440 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -3.9550 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.1090 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.5980 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -5.9550 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -5.4660 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.9480 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -5.8630 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -4.7910 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.9240 -0.9140 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 32 51 1 0 0 0 0 M END