CHEMBLOCK-ZINC04141923 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4980 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5570 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2830 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.7350 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.4310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.6770 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.2190 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.4610 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.5170 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.2170 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.8290 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.0680 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.8240 -5.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3570 -5.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.1550 -3.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.6390 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5060 -4.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9280 -6.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.3950 -5.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8710 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8570 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6470 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.2000 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1970 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.2600 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.5450 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.7830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.2210 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.8680 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.0190 -3.7200 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END