CHEMBLOCK-ZINC04525137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0460 1.1350 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3290 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.0210 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3310 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5070 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.5030 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.1550 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.7080 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.5230 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.3180 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.0700 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.0260 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.2290 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.4780 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.3110 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.6470 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.5970 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.2320 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.9020 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.9590 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.4310 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.7250 2.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6970 -6.4930 2.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.5140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.3240 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.6640 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.3430 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.5770 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -1.9120 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -3.6130 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.9750 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.6500 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.9900 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.6310 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.9290 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.7390 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END