ACDBLOCKS-ZINC03676816 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.2230 1.2390 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1670 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.6150 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.1820 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.4080 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.7960 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.6250 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.1290 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6910 -4.4600 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.5520 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.9950 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.3540 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.0990 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.4290 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.6480 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7410 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.2610 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.2150 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6170 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -2.8310 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.2030 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.1000 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.4430 1.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.8660 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.8330 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.9510 -0.0850 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 24 -1 M END