CHEMBLOCK-ZINC04178559 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.6300 1.5720 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.1060 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.1760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.8620 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.3600 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.2200 0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.2100 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.8440 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.9950 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.5880 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.5920 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.0210 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.4240 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.4440 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.0670 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.7610 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 0.1840 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.5770 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 0.1190 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -0.6140 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -0.0210 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 1.3110 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 2.0440 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.4500 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.1600 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.7440 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.2210 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9020 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.0480 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.2950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.5430 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.6170 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.9890 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -1.6520 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -0.5970 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 1.7760 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 3.0800 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 2.0490 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.1580 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.5670 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0590 0.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M END