CHEMBLOCK-ZINC03671689 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.0350 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.1180 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.4000 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.6140 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -4.5600 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.2520 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.0300 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.1020 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.3790 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.9730 0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.6820 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 3.5680 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 4.8390 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 5.9770 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 7.2030 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 7.3420 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 6.2440 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 4.9930 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 3.4200 -1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.9570 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.2430 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -6.6230 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -4.7380 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 0.5740 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.8990 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 5.8840 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 8.0660 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 8.3110 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 6.3540 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END