NCID-ZINC01690361 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.6140 1.4120 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1040 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -0.5680 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5700 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -0.1320 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1200 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7650 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.5720 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1910 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.1730 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.6610 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1130 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.8350 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.6710 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.0660 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.8290 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.0110 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.7820 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.7090 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.9320 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.4630 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6320 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.2480 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.2300 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.8490 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.7990 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.5530 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.7300 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.1710 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.3100 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3490 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.1560 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.7600 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.6870 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.1150 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.7310 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.3260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.7940 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.0150 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.0860 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.5230 0.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3250 0.0200 1.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3150 1.0310 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.6420 -0.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.6540 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 1 M CHG 1 44 1 M END