CHEMBLOCK-ZINC04693786 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 2.6220 1.1680 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.1590 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.0790 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6630 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.6660 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.5810 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.1870 4.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.4260 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.2160 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.8750 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.6010 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -5.3730 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.8760 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -5.9470 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.8700 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3630 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.6650 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.4700 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -5.1670 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.0280 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5010 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.1480 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.1960 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.5280 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.8110 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.7630 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.4360 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.1580 -4.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.8840 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.4800 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.3770 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.6180 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5590 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.4870 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.7360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.8120 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.5070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.9610 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.7550 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.5660 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.2040 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.4020 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.3450 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6820 -0.8200 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END