CHEMBLOCK-ZINC02503715 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1720 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -1.6570 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.6570 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.2640 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.7060 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.0840 -5.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7600 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.1340 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.3900 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.2020 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.2260 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.4380 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.6260 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.5990 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3140 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7620 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.0360 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.8610 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.2390 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.7920 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.9610 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3050 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.2570 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END