CHEMBLOCK-ZINC00541894 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.5670 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1400 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.1400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.9690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.6470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.9410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6090 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0370 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.6790 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.8560 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.2520 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.5940 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.8610 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.0970 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -7.3480 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -8.3640 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -8.1310 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -6.8810 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -9.9350 3.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.1620 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.4480 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9880 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9150 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8850 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.2200 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.7260 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3590 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.4440 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.3960 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.3260 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.2480 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.3040 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.5320 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -8.9260 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -6.6980 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.5040 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 1.9370 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END