CHEMBLOCK-ZINC01079999 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -3.1630 2.0260 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.5690 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.3120 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.9290 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.7730 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2690 2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -0.5290 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6580 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -2.8840 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.6950 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.6140 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4510 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.2730 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.2460 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.7350 4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.4460 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.6790 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.3800 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -6.8570 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.6290 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.9200 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.1210 1.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6880 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.1450 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.1720 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.7430 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.2880 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.2640 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.6850 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.2180 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.2110 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.0910 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.3830 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.4940 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6930 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.4290 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.0390 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.0890 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -8.3380 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -7.4080 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.9600 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.6980 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.7470 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.7640 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.7340 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.6930 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END