ACDBLOCKS-ZINC02022916 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.7250 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2090 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4450 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9680 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4900 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.8520 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3090 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.6780 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.6120 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.1510 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.7800 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.0890 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -8.6500 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.6580 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.0660 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.1000 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.1720 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1300 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0970 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1020 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1340 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3160 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2830 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.5950 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.0150 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.8660 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.4760 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.6160 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.2810 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -9.0710 -1.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 30 -1 M END