CHEMBLOCK-ZINC00033643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4160 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.5990 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.0760 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.0340 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.3060 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.6220 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.6160 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -7.3230 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -6.0280 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.0100 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.6530 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.1710 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -8.9120 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -9.8990 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.7610 -2.6350 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.6650 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.3800 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.1490 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.1210 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.8530 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -8.1340 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -5.8140 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -9.8570 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -9.7060 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -10.8880 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.2780 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.0990 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END