CHEMBLOCK-ZINC04494638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5220 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4910 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.3090 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3140 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3400 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.0700 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7560 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.2850 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.7700 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8280 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.2740 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.6610 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.6040 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1610 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.6590 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6200 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.0180 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.7360 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.0180 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.5840 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.8670 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5860 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8950 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8940 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8770 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1700 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6120 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1520 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1560 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6140 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1730 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5850 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.0240 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.1180 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.1240 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.3070 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.1000 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.0090 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.1250 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6620 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.9730 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.5290 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4160 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.2940 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.5780 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.5850 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.3080 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.0270 -3.4550 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END