CHEMBLOCK-ZINC04745238 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -1.6900 1.6750 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.2200 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6880 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.9200 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.7550 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.4200 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.7470 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.7520 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.7320 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.7070 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.7050 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.7240 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.0590 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.0030 2.7960 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -3.4620 3.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.4880 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4520 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.8290 2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.1780 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.8120 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.9940 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.4970 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8700 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.0920 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0720 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.1710 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.9390 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.9160 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8240 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.2740 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.9870 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.8170 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.9920 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.7370 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.4720 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.4680 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7200 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.1610 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.8880 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.2770 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.1620 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.0710 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.7220 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.4620 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.3360 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.7500 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.4250 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.6370 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.1020 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.2420 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.1460 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.1430 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.9850 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.7440 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.7080 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.8840 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.8150 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.8550 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END