NCID-ZINC05665462 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.3850 1.3990 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0940 0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5420 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.2870 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.9220 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.1550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.0700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.3070 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.2390 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.4740 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 2.3360 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 2.7480 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.4750 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 3.6180 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4730 4.6440 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 3.4500 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 3.0880 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6610 3.7570 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 1.6510 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 1.2570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9630 -0.2020 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4370 -0.5940 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 -2.0530 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1230 -2.4450 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.9120 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.3640 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.7160 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.8660 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.5650 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.5040 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.8340 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.0160 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 2.7600 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.6730 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.0230 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 2.6400 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 4.3460 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 2.6540 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 0.9850 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 1.5110 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3490 1.9110 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 1.4150 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -0.8550 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 -0.3570 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 0.0580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7810 -0.4380 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 -2.7090 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3200 -2.2130 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7450 -1.8290 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4850 -2.3270 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2580 -3.4920 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.2070 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.1930 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.8500 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 2 1 M END