CHEMBLOCK-ZINC00061677 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4590 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8460 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8270 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2560 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.0370 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.4440 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.2310 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.2680 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.6570 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.4310 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.8130 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.4250 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.6620 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.7810 7.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.2950 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3200 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6950 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9050 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.0050 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.5800 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.9600 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.5030 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.1400 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.5220 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END