CHEMBLOCK-ZINC03187666 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5150 0.8520 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5110 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.9830 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0940 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.2750 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.7460 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.6070 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.0130 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6330 -1.7170 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.7020 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.9200 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.1470 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.6190 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.0920 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.8310 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.0020 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.1300 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.0970 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.9200 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.7960 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 4.9290 -3.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8310 5.8060 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 4.8470 -2.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0180 3.2990 -7.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0760 2.6270 -7.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 4.1090 -8.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5270 1.2160 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.2080 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.0490 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.9830 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.8090 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.1560 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.4590 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.5450 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.2480 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 4.9730 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.6850 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.9450 -0.7250 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 38 -1 M END