CHEMBLOCK-ZINC04139776 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.4050 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.9530 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.6590 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.8830 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.2490 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.6170 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -10.5780 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -10.3320 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -8.9590 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -11.7550 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -12.9790 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -14.1390 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -14.0830 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -12.8660 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -11.6990 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -10.5000 -6.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -10.5200 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -9.0900 -8.5290 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.5030 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -9.3050 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -10.8550 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -11.3790 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -10.3630 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -11.0980 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -8.8220 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -8.1840 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -13.0260 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -15.0920 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -14.9920 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -12.8260 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -11.1200 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -10.9510 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -9.1050 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -8.4900 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.6590 -8.2160 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END