CHEMBLOCK-ZINC00036238 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.3320 1.4180 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0400 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6760 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0170 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.3610 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.3710 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 5.6390 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.6660 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.3990 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.9880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 3.8540 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 4.0800 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.4840 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.3470 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 4.1350 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.7300 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 4.0000 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 3.2100 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1550 -0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2240 -2.7390 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7880 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2150 1.9760 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.4810 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.5820 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8750 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 4.0430 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 6.5560 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 4.7370 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.0290 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.2950 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.7470 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 3.9360 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 5.2020 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.7030 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 5.0660 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.5200 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 2.1450 -0.5500 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END