CHEMBLOCK-ZINC00062498 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 2.4290 1.2810 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.1180 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7840 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0150 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.4130 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0670 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.5740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.0910 0.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0970 -2.2120 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9260 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.5360 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3760 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4750 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -5.1940 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.0670 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.8120 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.8460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.3680 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.7400 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.2810 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -6.4560 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.1020 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.5620 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -6.9730 -1.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.7610 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.6550 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4140 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9980 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.6010 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.0100 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.6990 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.6100 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -6.5610 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -6.2410 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.2870 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.2110 -0.2860 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 8 -1 M END