NCID-ZINC05882912 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.6380 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1190 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -0.3330 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4290 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.8940 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3360 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7620 -3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -0.3510 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2810 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2260 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.3270 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.2980 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2480 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.0970 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7200 3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -1.7840 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0870 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.2690 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.3060 6.3900 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.6540 6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.1320 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.8490 6.2790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9470 2.1010 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9510 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0490 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.0710 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.6010 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7210 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7090 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.6450 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.0270 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1550 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.2490 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4720 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.8160 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.1540 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.9430 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3910 -6.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6370 4.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7200 -1.3560 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.7190 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.2590 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 17 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 38 -1 M CHG 1 39 1 M END