CHEMBLOCK-ZINC01426202 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.4160 2.0420 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.6040 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.1590 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.3580 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.6600 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -1.9450 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.1500 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.4660 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.9160 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.0510 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.7370 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.2910 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.2580 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3950 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0230 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.0100 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.4130 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.8070 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.0940 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.9860 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.5920 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.3040 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0470 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.4960 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.5300 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.1150 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.6660 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.6360 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.2990 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.3680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.5380 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.3600 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.1620 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.4020 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.8420 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.0490 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.5550 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4130 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.1090 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.4020 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.9920 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.2900 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.9950 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0390 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.0990 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.1410 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.1230 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.0700 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END