CHEMBLOCK-ZINC02492451 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.8270 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.6860 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.3280 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7190 -3.2920 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.8420 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.6950 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.3970 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.3460 -2.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.8800 -0.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.1130 -0.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.6970 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.9650 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0740 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -6.3740 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.4040 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -7.8340 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -7.8880 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -9.3170 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -9.7520 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -9.6980 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -8.2680 -4.4740 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 -5.3940 -3.5470 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.4100 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -7.0290 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -6.7150 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.7480 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.0620 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -8.5040 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -7.2170 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -7.5780 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -9.3560 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -9.9880 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -9.0820 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -10.7700 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -10.0070 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -10.3680 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -8.2290 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -7.5980 -4.9280 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 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END