CHEMBLOCK-ZINC03683663 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.5450 -5.5440 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.6380 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.2530 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.3470 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.9940 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.2610 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -3.2470 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -3.5150 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.5230 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.0350 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.4190 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.3880 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.9640 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 1.4610 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.6160 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 1.1350 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 2.4960 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 3.3430 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.8440 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 3.6520 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 3.2070 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.8620 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.6360 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 3.0360 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 3.9660 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.5300 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.8580 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.1760 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.0060 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.3240 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.8850 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.5670 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.7620 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.9940 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.0200 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.7680 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.4870 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.2350 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -4.0210 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -2.2730 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -4.4890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -3.5050 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -2.7400 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.7440 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.0210 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.8640 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.4400 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.4840 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 2.8840 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 4.3950 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.9750 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.2170 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.2370 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 3.1330 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 4.1680 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 4.8990 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.0070 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 57 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 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END