CHEMBRIDGE-ZINC01793556 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 2.3510 0.4670 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.1330 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 1.0190 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.0190 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.6290 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0940 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.5680 -1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -1.6170 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.1460 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.9170 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0880 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.5850 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.8180 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3930 -6.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.9940 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.4560 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.0210 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.3700 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.3360 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.6930 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8010 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6510 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.4700 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.8840 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.1890 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.7490 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1860 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.1950 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.6050 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.2100 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.7700 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.2600 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.9380 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.5090 -0.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 34 -1 M END