PHARMEK-ZINC04312394 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0820 1.5430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6420 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0500 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6680 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2350 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -4.5980 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.7620 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.5210 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.0590 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.7340 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.2400 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.0670 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.3920 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.8900 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.8770 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.5020 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.1510 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.4880 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.0600 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.7480 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.4990 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.2380 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.6680 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.0490 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9040 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8980 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9170 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0920 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5540 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6000 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1380 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.0900 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.9900 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.4600 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.0380 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.1410 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.6300 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.3500 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.3600 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.3870 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.3770 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.6180 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.8960 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.5080 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.0080 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.0860 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -3.8390 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.9880 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 51 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END