CHEMBLOCK-ZINC01441107 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8560 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.3150 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.4640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.1510 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.2650 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.6860 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.4060 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.0760 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.3050 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.8390 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -2.1290 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -3.0260 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -4.2170 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -4.1260 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -2.7180 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -3.7520 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 -3.4600 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3410 -2.1420 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -1.1120 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -1.3930 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0040 -1.7820 -3.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6980 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.3490 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.0140 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -4.7800 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 -4.2600 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -0.0860 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -0.5890 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.6210 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.4820 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1220 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END