CHEMBLOCK-ZINC04626199 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7430 -0.5410 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -1.3230 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2640 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.8210 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5340 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0480 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.1240 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.8710 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0220 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7480 7.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.0530 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.5200 6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.5860 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.4380 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.5380 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5230 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0840 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4270 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.5830 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0520 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.3650 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.2090 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.2630 -4.3220 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 -0.7440 -2.9140 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3810 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2590 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7920 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.6280 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6320 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8650 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8080 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2810 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.2560 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.2400 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.6090 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1990 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1700 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.1190 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9550 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.7320 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.3280 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.1680 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END