NCID-ZINC01723648 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.4930 0.9100 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3620 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8370 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.0800 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.0600 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.3040 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.3740 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.0800 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.6300 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.6840 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.4790 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.0660 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.8300 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.0050 3.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8400 2.4720 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.8210 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.7610 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1340 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.7410 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1400 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4420 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.9270 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4820 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.6780 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.6860 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.0330 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.3680 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.1030 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.7560 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.2000 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.8780 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.9300 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.2890 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.6420 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.8610 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.4640 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.7440 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 14 1 M END