CHEMBLOCK-ZINC01432710 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0770 1.4300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.7360 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.8280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.7880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.6870 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.1930 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.3260 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.5490 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.6120 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.4950 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.3680 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.2950 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.3960 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5560 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.0920 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.4870 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.3130 -9.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.1400 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.1140 -9.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.0980 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.8840 -11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.8520 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.0210 -13.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.2290 -13.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.2730 -11.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.9730 -15.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.0670 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.6340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.8510 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.8390 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.4280 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.2020 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.8860 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.2180 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.1560 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.4920 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.3030 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.4220 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.5580 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4420 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.1210 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0290 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.0870 -13.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.1380 -13.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.2150 -11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.2410 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 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 7 48 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END