PHARMEK-ZINC00134444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3310 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0580 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7490 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3920 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0660 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.8320 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 3.1030 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.2040 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.0600 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.7890 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.6970 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.3950 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.7740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.1260 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3400 -1.3690 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.5060 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.4940 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.8700 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.4030 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.9760 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.5020 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.2170 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.3420 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8520 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.6140 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8340 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1510 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 4.0030 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 4.1840 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 2.1590 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.0910 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.8860 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.4230 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.4950 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.2190 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.7860 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.9410 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.9590 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.4650 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.6830 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.5250 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.9220 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.4100 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.9950 -2.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3830 -3.5420 -3.1940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END