CHEMBLOCK-ZINC01061860 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.0320 -1.9910 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.1110 -6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.8570 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6000 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.4750 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6060 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.8580 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.9920 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.0840 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.7660 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.4390 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.6410 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.1890 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.3680 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.6180 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.8560 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.6970 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.3860 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.2070 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -9.8730 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.3660 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.2310 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -7.3070 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -6.9000 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -6.2960 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.2180 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.6000 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.3390 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.3120 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.4670 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3640 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6900 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4740 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.9730 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.6780 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.0570 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.9430 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -10.3620 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -9.3950 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.3770 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -8.4310 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -9.1790 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -7.8080 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.4100 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -7.7780 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -6.1780 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -6.0830 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.3350 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -8.1540 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.7040 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.8560 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.6900 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.5170 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.5700 -3.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3220 -6.6830 -3.5330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END