NCID-ZINC06040382 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6860 0.7120 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7850 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.3490 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7100 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.4910 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6980 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.9550 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.5330 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.6180 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.1320 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.3220 2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -3.9860 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.0990 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.8500 4.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -4.7910 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.9530 4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -3.5590 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3030 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.9160 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.1620 6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.2020 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.0000 7.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.6040 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.6000 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.3500 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.1170 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.1260 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.3690 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.8790 9.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.3100 11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 2.9580 11.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.2310 11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.1570 4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.6760 3.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.1950 3.5020 N 0 5 0 0 0 0 0 0 0 0 0 0 1.7320 1.0140 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.0150 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.1910 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7290 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.7040 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.1630 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.2360 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.4230 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7820 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.1200 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.9490 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.4030 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.0980 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 4.4360 11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 5.1660 12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.7580 12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 34 35 2 0 0 0 0 M CHG 1 34 1 M CHG 1 35 -1 M END