NCID-ZINC01595385 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.9510 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.3980 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.7380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -6.3740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.7050 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -7.9220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.7350 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.6160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -5.7200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.5050 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -6.4650 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -8.8960 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -7.4330 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -6.0320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END