NCID-ZINC04523136 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7750 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.1660 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.4400 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.2850 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 1.6820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 2.4060 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 1.7530 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 0.3700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -0.3680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -0.4500 0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -1.7460 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 0.4660 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.4640 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.7440 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 2.1930 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 3.4850 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 2.3250 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -1.4470 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -0.6520 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2850 -1.0980 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 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 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END