CHEMBLOCK-ZINC00106264 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.8620 1.9730 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.4940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1950 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5490 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.1690 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.5490 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.3400 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7100 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.8450 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -6.0270 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.5490 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.0010 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.8880 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.4380 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.5310 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.1050 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.9550 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -9.0140 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -9.1580 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -8.2070 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.1530 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.3520 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.1440 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.5490 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.3520 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.1390 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.5750 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0060 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.2800 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8930 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.4850 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.6210 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.0180 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -9.6540 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -9.9190 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.0800 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.7410 -0.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 38 -1 M END