CHEMBLOCK-ZINC04689740 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.4450 2.8590 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5660 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.6600 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.5150 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7350 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.6160 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.9270 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.3900 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5050 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.1890 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.8390 -3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2430 -5.1400 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.1400 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.3450 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.3900 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.6640 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.9550 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.5070 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.6260 -1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -6.8880 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.0000 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.8020 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -9.2330 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.7240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -9.2730 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.3330 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.8510 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.3020 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.7190 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.7880 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.0430 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.4300 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.7360 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.4880 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8080 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.2790 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.5910 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8180 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.5530 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.9540 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.2040 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.2480 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.6840 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.1190 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.5180 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.9070 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -8.8720 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -10.7580 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -11.6800 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.7070 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.7460 -6.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END