NCID-ZINC05641824 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.1860 1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.9260 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.8280 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 8.2030 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 8.5990 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.7180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.4160 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.8430 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.8830 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.7020 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 10.2920 3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 10.7870 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 10.8420 3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 10.1770 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 10.8720 4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 10.2220 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 10.3360 5.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 9.2650 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 10.6010 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 11.0800 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 10.4930 7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 11.0250 9.4470 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 11.0330 10.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 12.2080 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 12.1580 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7820 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.7530 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.4980 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9640 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 8.0730 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 8.0740 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 12.1280 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 11.0090 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 12.6130 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 12.5520 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 10.0540 10.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 12.5180 9.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 12.5880 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 10.3150 11.0230 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END