PHARMEK-ZINC01240747 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.5790 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.0940 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.4030 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.7650 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6310 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1350 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.7730 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1160 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -4.7590 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.7090 -1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.6720 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.7800 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.5400 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.9870 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.7510 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.0660 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.6180 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.8490 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.8340 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.1820 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5270 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.6730 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.0930 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.5700 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.3870 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.0080 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7640 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.0390 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.2740 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1530 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8110 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3850 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.2850 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.0040 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7420 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.3210 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.8630 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.2740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -3.9460 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.6170 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.2490 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.9190 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.9350 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.1730 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.3850 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.2760 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.8730 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.4100 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.9950 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.0030 1.8660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 10 1 M END