CHEMBLOCK-ZINC04653767 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5470 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.7370 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.0380 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.8800 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.3650 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -2.4970 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.1500 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.6690 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.5280 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -2.2830 -7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -1.9100 -8.5550 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 2.5530 -0.8720 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6880 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.0480 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2240 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.1780 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8760 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.6340 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -2.8700 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.4020 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.1490 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.0640 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -0.8580 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.5210 -8.6690 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END