CHEMDIV-ZINC01926301 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3210 1.2090 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.0290 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.6870 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.1730 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9040 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1610 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.6680 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.9110 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.3460 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.8390 0.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.0030 -2.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.0110 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.1540 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8770 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.1890 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.9120 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.2910 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.0080 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.2710 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6800 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.8180 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.7610 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.8230 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.7550 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.6510 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.9940 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.7980 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.8360 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9950 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.2790 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7350 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.8620 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.6440 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.9120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.2800 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.0820 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 10 -1 M END