CHEMBLOCK-ZINC04181401 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.0310 1.4920 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.1270 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4070 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.4260 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.7910 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.3240 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.1560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.4870 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 0.4030 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.9530 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.0620 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.1370 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.5480 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.6720 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.7230 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.8490 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.9190 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.8660 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.7490 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7670 -3.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9350 -4.1110 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.2600 -3.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0090 -2.0510 -7.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6030 -1.2170 -8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.9920 -8.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0100 1.9080 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.5240 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.4730 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.4410 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.3910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.5690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.0640 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.7500 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.4370 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.1640 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.1130 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.1120 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.7000 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END