PHARMEK-ZINC01323326 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1260 1.1550 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3130 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5110 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6870 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.7420 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.0870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.6910 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.9950 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.6660 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.8820 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.4630 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.8160 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.5780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.9120 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.3140 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.7150 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.1580 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.6740 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.2890 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.0600 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.8710 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.5150 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 -1.5930 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.1230 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 0.2660 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 0.0640 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.1780 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.4480 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2850 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7770 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.9400 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0560 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.5690 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.1600 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.6030 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.6940 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.2180 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.2210 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.3980 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.2720 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -8.6420 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -9.4460 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -10.2480 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.7260 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.9710 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 1.3080 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -0.3900 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 0.8370 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.9250 1.8620 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END