CHEMDIV-ZINC00201636 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0610 -2.4950 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.9820 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0450 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4080 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.6200 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.4480 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0680 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.8490 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.4460 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.6720 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.4360 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.9400 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.1470 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.5950 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.8010 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 1.9210 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 0.8620 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -0.3470 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.4510 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.5030 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.4100 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.1540 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.0750 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7070 1.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3800 -1.4990 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4400 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.1850 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.1550 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.9760 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.3220 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.9200 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1790 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.8660 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.0500 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 2.0130 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.7600 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.6310 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 2.8500 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 0.9730 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -1.1720 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.1850 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END