PHARMEK-ZINC01254964 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5160 0.7100 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6190 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -1.1150 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5160 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.7030 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.7720 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6780 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -1.9440 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.3610 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 0.0060 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.6720 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.3540 -2.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9270 1.1060 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.8400 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.6570 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.4360 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0860 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.7290 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.5080 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.8880 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.9300 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.5070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.6400 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.9480 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8590 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.6720 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.6650 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.6510 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.1710 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.7880 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.1580 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.3980 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.8590 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.9640 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.1660 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.5050 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.3570 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.6390 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7450 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.6790 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.0420 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.4810 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8510 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.0700 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.5760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.3980 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.5480 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M CHG 1 12 1 M END