CHEMBLOCK-ZINC00063367 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -6.4990 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.2800 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -10.3670 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -11.3820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -10.9200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.6650 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.1320 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.7770 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.9620 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.5010 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.8560 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.6760 0.0200 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 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.1240 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.7520 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -10.7460 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -10.1580 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -11.3570 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -12.3860 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.6680 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -11.6980 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.9250 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.9330 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.3560 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.6840 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.6440 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.2770 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -7.9570 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.1470 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END