PHARMEK-ZINC01885795 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2000 0.4440 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.9500 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.3020 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6380 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.9520 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.9680 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.7080 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.3730 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2670 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.6120 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2710 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.6310 -3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.0470 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.7610 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.1720 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.0880 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.7300 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.4490 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.5320 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.8970 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.0840 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.9440 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -5.4230 -4.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -3.6380 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -4.4980 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -5.5490 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -4.1650 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -4.9480 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 -4.4390 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0260 -5.0220 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1760 -4.3740 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1380 -3.1280 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9320 -2.5360 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 -3.1840 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -2.6840 -3.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 -6.4880 -5.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.8350 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.9740 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.5880 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.4140 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8550 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.7160 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.2910 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.9820 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.0840 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.4460 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.5350 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.1860 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.2120 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -2.8000 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0720 -5.9890 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1280 -4.8310 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0600 -2.6240 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 -1.5690 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 M END