PHARMEK-ZINC04311954 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.2760 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1510 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.7100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2350 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6200 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.8880 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 -3.7220 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.2440 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.5940 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.8360 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.1150 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.2760 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -7.1640 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.8940 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.7340 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8610 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.1790 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.4290 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.7960 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.6590 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6590 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.4340 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.6960 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.6030 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.6240 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.7560 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.7180 4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.6210 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6000 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.6930 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3340 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4270 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.6660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.6050 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.4230 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.4920 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.0710 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -7.5910 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.5230 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.3330 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.3590 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.6510 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.4860 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.7120 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.5930 3.6860 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END