CHEMBLOCK-ZINC00106074 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.1290 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.1890 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.4900 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.3560 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.0280 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.5640 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.1060 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.3110 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.9780 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.4390 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.2250 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.8790 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.9500 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 2.3100 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.6100 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.5450 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.1740 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 1.9680 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.1580 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.6160 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -0.2080 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0130 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0450 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.5890 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.3670 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.7320 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.1400 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.1800 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.2000 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.4950 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.1380 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.0040 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.6570 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 1.5180 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4750 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3570 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2910 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END