NCID-ZINC01641956 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1980 0.7710 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1550 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1690 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.8120 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4890 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.4260 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.2470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.6010 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.1090 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.3930 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.1120 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5160 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.3680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.5040 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.3820 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 5.4040 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 5.9780 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.2150 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.1770 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.7580 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.7290 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.3590 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.3350 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.8710 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 5.1510 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.8170 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.4000 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 5.5320 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 4.1710 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.8880 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 6.3920 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 6.0170 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 4.3960 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.6920 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 4.2040 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 6.1830 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 4.5410 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.8700 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 4.5960 1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4670 3.6420 1.3420 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 39 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END