NCID-ZINC01638015 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.4720 1.8330 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.5170 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.3490 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.0960 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.4210 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.2850 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.8430 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.1510 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -1.5600 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.2230 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.8050 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.0420 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.9220 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.7490 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.0950 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.7750 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.3560 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.1840 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.8790 -8.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 0.8000 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 2.2460 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.7910 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 2.1800 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 1.6640 -9.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.5040 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.1630 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.3730 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.7870 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.3090 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.4230 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.7650 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.1350 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.9880 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.2930 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.0830 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.3320 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.8010 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.7040 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.2530 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.3500 -1.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6510 2.9700 -10.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2070 2.5170 -9.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4380 3.5130 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.4920 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.0640 -9.9620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M CHG 1 42 1 M END