CHEMBLOCK-ZINC03623675 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7780 2.7720 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.5160 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.6820 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.4700 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3710 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.5070 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.5070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3970 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.2460 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.2440 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.5010 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7560 -5.4540 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.6430 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.9770 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.9560 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -4.2510 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -4.9070 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.8180 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -4.4590 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.1160 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -2.7180 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -3.6560 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -4.9960 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -5.4060 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -5.9790 5.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1110 -5.5530 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -7.1770 4.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0230 3.3490 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.5220 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.4090 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.9100 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.7860 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.2760 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.3780 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6170 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.3820 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.1110 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.3820 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -5.4620 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -3.7440 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -3.5500 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -2.3570 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -1.6730 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 -3.3250 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -6.4440 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.2340 -3.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 46 -1 M END