PHARMEK-ZINC01795870 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.2070 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.1550 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.5490 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0020 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.0450 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.6510 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.6650 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0440 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.0490 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.4050 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.6280 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 2.7200 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.3860 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.7220 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4910 -1.3650 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.5040 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.9090 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.6560 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.0040 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -1.6120 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.8650 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.9240 -5.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 0.2090 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 0.4350 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 0.2390 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 0.2740 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 1.5230 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 1.7440 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 1.7830 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.3130 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.6830 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.5910 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.5180 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.3830 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.6910 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.4360 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.7420 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.1020 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.2200 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -0.7910 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 0.9380 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 1.3710 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.3920 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -0.7360 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 1.0380 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 0.1600 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -0.5440 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 2.7030 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 0.9640 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 2.5870 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 1.8940 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.3190 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 0.4710 0.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0980 -0.2980 0.2730 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END