NCID-ZINC06019715 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.5130 1.3740 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0600 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -0.7070 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5690 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -0.1760 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0820 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.8290 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.2220 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.8810 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.1660 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.7710 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.7990 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.0910 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.8250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.1240 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -6.8080 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -8.1920 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -8.8950 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.2090 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -8.9650 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -10.1800 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.2150 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.8940 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.2480 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0160 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.5520 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.4310 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.7270 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.0670 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.3410 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7890 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.2260 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -5.0440 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -6.2610 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -8.7240 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -9.9760 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.8000 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2340 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.1560 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.6330 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.2980 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.0940 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.0760 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.3090 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END