PHARMEK-ZINC01897020 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.9270 1.2210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2240 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5600 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.2100 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.2410 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.6440 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0050 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.8650 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.2890 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.6420 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 0.3440 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 0.0120 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -1.3090 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.2990 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.9690 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2920 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 0.3340 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.7150 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.3440 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1920 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.5740 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.4030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.8430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.2500 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.2210 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.9410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.4910 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.3560 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3350 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6210 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.0250 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.9690 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2380 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.7350 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.8000 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.6840 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3790 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 0.7830 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -1.5660 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.3290 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.7520 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.5820 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.9610 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.5730 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.9570 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.4120 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.5590 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.4600 1.0440 O 0 5 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 16 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END