CHEMBLOCK-ZINC04689767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1500 1.0040 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2990 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -0.5220 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.2420 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.1990 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.2150 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.8250 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6660 -1.8310 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.2610 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.0930 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.5770 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.0290 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.2750 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.4560 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.4320 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -0.3230 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.0500 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.9910 0.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.2630 4.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6040 1.2840 4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.9070 5.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2300 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.4320 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.8360 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.0430 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.8420 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.4370 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.2290 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.3960 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8260 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2940 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5120 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.2650 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.6790 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.2560 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 1.0020 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -0.3420 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.2120 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.5800 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.0030 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.0620 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.6900 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.4080 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.9000 -0.2270 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 4 1 0 0 0 0 2 22 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 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 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END