CHEMBLOCK-ZINC00080997 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3540 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.6920 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.7740 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4840 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.6230 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6550 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1020 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.9600 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.0400 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.4820 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.7470 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.2440 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.3220 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.5390 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.8520 -1.9840 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 3.6460 -4.8560 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.8230 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.6650 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.6990 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.3330 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -9.2990 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.8990 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.1420 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.6950 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.5600 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.8000 -6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.5980 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END