CHEMBLOCK-ZINC01443586 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.1640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.5990 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3330 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.7140 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6550 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.4700 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2380 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.3680 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.3040 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.7700 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.5020 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.9820 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.1700 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.6100 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -4.8620 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.6740 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.2360 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.8850 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.2970 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.7700 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.1480 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.0530 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.5800 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.2060 1.4760 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 2.2960 -1.3550 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.4810 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.4500 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.9160 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.8220 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.3560 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.1920 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -2.9760 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -5.2060 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -6.6520 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.8720 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4760 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.0530 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.8440 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.5170 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -3.3470 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.5060 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.8410 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END