NCID-ZINC01676435 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.7350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.6690 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.8390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.4560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.8690 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.9020 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.1180 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.0060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.3230 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.2260 -0.0500 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 -0.8120 -4.3080 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.7410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -4.8920 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -4.7840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.5810 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.7480 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -9.0370 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.2660 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.0280 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 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 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END