NCID-ZINC01599118 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.1540 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.9020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.3740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -9.0930 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -10.4710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -11.1430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -10.4390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.0600 -0.0150 C 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.7390 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -6.3740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -8.5700 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -11.0280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -12.2230 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -10.9700 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.5110 -0.0250 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END