NCID-ZINC01593491 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.0330 1.0520 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.0810 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4320 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.9430 3.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.7260 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.4450 5.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -3.0880 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.9520 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.5720 5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.0900 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.5740 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 5.3750 0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 5.6160 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 7.0900 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 7.5880 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 7.1610 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 7.8790 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0390 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.4720 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.3530 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.6130 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.3940 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.7160 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.9800 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.8180 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.1720 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.5110 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.3510 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.3820 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 3.0590 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 5.0890 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 5.1420 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.5600 0.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4350 1.1670 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.3150 4.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4810 -3.3020 5.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6490 -3.0660 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.7100 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.3200 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 6.5340 -3.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9000 7.8750 -0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3940 8.7470 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 7.3300 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 8.1570 -0.7430 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M CHG 1 36 1 M CHG 1 40 -1 M CHG 1 41 1 M END