CHEMBLOCK-ZINC02952280 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.8180 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.2960 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.3090 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8360 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.0130 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -4.2440 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -4.7600 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -4.9140 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -5.0500 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -5.5290 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -5.8080 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8670 -6.3120 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6570 -6.6130 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9400 -7.0850 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4480 -7.2600 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6670 -6.9630 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3850 -6.4850 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7140 -7.7250 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1730 -7.8820 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6090 -8.4120 1.0430 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 -2.9860 -2.6250 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.4770 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.5000 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.6580 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.9810 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.3110 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -4.9260 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -5.6710 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2620 -6.4770 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5510 -7.3180 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0660 -7.1010 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -6.2490 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1450 -6.9190 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5300 -8.5890 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6370 -9.3750 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2530 -7.7050 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9600 -8.5320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END