PHARMEK-ZINC04311045 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.1280 0.1940 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.9260 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3470 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.4110 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.0780 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6690 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.6010 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2190 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.1590 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -6.2460 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -6.0300 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.5020 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.4100 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -8.2950 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.9790 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.5770 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.7460 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.7250 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -12.1340 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -13.5660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -13.7730 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -12.9150 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -11.4460 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.3930 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.1300 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.2980 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.7350 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.0060 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.8120 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.4190 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.2030 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.7440 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.9120 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.8490 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7200 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.1400 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.2940 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.2000 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.5140 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.5040 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.6860 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -11.9500 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -11.9070 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -14.2680 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -13.8060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -13.1430 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -13.1420 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -11.2100 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -10.7920 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.7910 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -6.0920 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.8830 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.0190 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5980 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -11.1600 -0.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5770 -11.3420 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END