CHEMBLOCK-ZINC01446239 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3090 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.0140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.0790 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3980 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.0100 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.1360 -3.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -7.4650 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8690 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.6700 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.1240 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.7770 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.9770 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.5270 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.5560 -1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3810 -11.1620 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -11.1670 -2.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.4830 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.9330 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.9430 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.1340 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.0240 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.9410 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.9680 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.3490 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.7050 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.6860 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END