CHEMBLOCK-ZINC01426749 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7120 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.1850 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.5320 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.1720 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -3.9050 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -4.0750 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.4930 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.6980 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.1180 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -1.6220 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.5180 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -0.2820 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -0.1490 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -1.2370 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -2.3310 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.4770 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -3.5980 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -4.5020 -0.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8020 -4.3610 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -5.1800 -0.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9680 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.0400 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -4.6760 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.1060 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.2460 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.5170 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 0.7560 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -1.1350 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -3.1290 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 28 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END