NCID-ZINC01714683 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0010 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3450 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.1000 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.4770 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.1690 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.4830 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.1050 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.4140 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.1220 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.0920 -3.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8600 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9320 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3960 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9100 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3740 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.0510 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.4470 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.5580 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9720 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5630 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.0140 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.2460 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.0230 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.5690 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.6620 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4480 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.7710 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.7460 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.5350 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.5600 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.8580 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -10.9070 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.9300 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -10.9260 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END