CHEMBLOCK-ZINC03623749 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.0410 0.9060 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5650 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.8000 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2020 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.6240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.0040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.5710 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.3770 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.8120 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.3810 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2460 -5.4440 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.2790 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -4.8620 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -4.6000 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.7220 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -4.1940 -2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -3.2380 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.4450 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -5.7600 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -6.3090 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -7.1400 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -7.6400 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -7.3150 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -6.4870 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -5.9850 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.0430 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.3040 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.4940 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.1420 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.9540 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.2550 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4490 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.6470 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.6490 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.7290 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.7360 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.8070 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.2340 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -3.8940 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -6.4510 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -5.5800 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -7.3950 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -8.2800 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -7.7030 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -6.2270 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -5.3310 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -5.5110 2.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END