NCID-ZINC01706887 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4970 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0270 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5210 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.0270 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.6460 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.0820 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.8410 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.2300 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.8480 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -8.0840 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.7070 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -8.7410 -4.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6960 -9.9540 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -8.0680 -5.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2220 -9.0460 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.5070 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8820 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3590 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1420 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1150 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.3830 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4090 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.1650 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1380 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.1970 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.3570 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -9.9240 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.1140 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.3880 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.8790 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END