PHARMEK-ZINC01848387 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1130 2.1480 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.6450 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0900 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.5940 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2980 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.4300 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.6960 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.8330 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.0460 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.2480 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -8.3630 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -8.3160 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -7.1380 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.9920 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.8040 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.7680 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.6940 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.6600 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -9.4360 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -10.6200 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8240 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.4820 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.5940 -3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -1.5360 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.4290 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.8860 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.2730 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.0760 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.5040 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.3390 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.6720 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4540 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.2890 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.1000 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.2660 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7840 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.9500 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.4680 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.5730 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8430 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.2920 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -9.2900 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.1090 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -10.8800 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -10.4440 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -11.4380 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.2910 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.8140 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.9740 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.4970 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.9610 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.3190 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END