CHEMBLOCK-ZINC04625079 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.4960 0.1160 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1480 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.9720 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -0.7550 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.2580 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.6060 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.1380 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.7740 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.0420 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0720 2.4980 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.2010 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 3.0470 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.7840 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.2850 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.2980 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 3.5120 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.7790 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.3350 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.1780 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2640 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.2350 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.3170 5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.5230 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.3630 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.9080 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.4560 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.0540 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.0970 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5600 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9720 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.2010 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0430 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.0190 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.9650 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3020 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.3210 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0010 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.0640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.1030 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.4130 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.4040 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.5520 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 4.1200 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.1050 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.7680 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 4.3690 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 3.1110 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 2.7810 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.1470 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 3.3250 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 4.5830 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.1780 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.1650 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.6200 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.7240 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.8790 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.2220 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.3590 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.7020 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.5550 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.3760 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END