CHEMBLOCK-ZINC01075152 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 7.6060 -4.5020 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.5400 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.2080 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.2330 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.9160 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.5570 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.5490 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.8690 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.2410 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.8270 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2380 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.0520 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.2740 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.9440 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.1880 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.0360 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.5070 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.2480 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.4420 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.2830 -10.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.4580 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.1470 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.2930 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.6070 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.1500 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0210 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.2340 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.4940 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -4.7730 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.5040 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.9470 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.3120 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.8500 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.6190 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.8730 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.5390 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.8560 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.1080 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8190 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.6470 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.5510 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.8620 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.3560 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.6610 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.1390 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.5840 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.7060 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.9660 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.5120 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.6880 -8.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3920 -4.2250 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END