CHEMBLOCK-ZINC02219500 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6880 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7780 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.2380 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.7020 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -4.3060 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -4.6440 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -5.3410 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -5.6830 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -5.3310 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -4.6360 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.2860 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -3.6020 3.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.2620 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.6190 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.6150 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -5.7870 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.2490 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -5.6170 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -6.2260 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -5.5990 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -4.3630 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END