NCID-ZINC01713821 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 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 -0.6980 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0610 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6720 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7580 -2.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1060 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7950 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1180 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7220 1.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2430 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.4220 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.6460 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.7520 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.5780 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3600 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1070 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1050 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3120 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.5310 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0620 -3.6160 O 0 5 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 -0.1500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5890 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.3920 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.5530 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.7220 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1700 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2860 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.4430 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 8 1 M CHG 1 11 1 M CHG 1 12 -1 M CHG 1 23 -1 M END