PHARMEK-ZINC01321300 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.4820 -0.3620 -0.1030 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 0.1150 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5740 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5740 -1.1420 N 0 3 3 0 0 0 0 0 0 0 0 0 0.1220 -0.0890 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4130 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.8740 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6030 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.9430 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.1110 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.2290 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.2150 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.0750 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.9240 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.6560 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.2040 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.6900 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.5530 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.0820 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.7480 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.1140 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.3560 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0430 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1550 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0110 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.4440 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.1140 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.6580 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.3190 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1520 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.5760 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.9900 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2230 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.2020 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.1320 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -7.1490 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.1250 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.0770 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.0380 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.4050 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.5950 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.7560 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.3800 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.1560 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.3190 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4040 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3540 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.5110 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5770 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.9320 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 5 1 M END