CHEMBLOCK-ZINC04689913 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0010 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5570 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.9850 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.6390 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.9240 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.5910 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.9750 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.7000 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.0370 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.8100 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.2070 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.9330 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.2180 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.9040 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.2980 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.8990 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.1390 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.7760 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.1290 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.7180 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.0880 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.8070 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.1630 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.4150 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.0950 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -10.4790 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -11.1380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -10.4690 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.1520 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.9230 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.8950 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.3270 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3690 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2310 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1890 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.8450 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.0310 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.4890 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.7790 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.7160 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.8980 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.9760 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.6340 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.1990 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1330 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.0080 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.5550 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -11.0380 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -12.2180 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.6400 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END