CHEMDIV-ZINC03099982 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5090 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8730 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6170 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3200 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.7720 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4750 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.8750 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.6330 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.0100 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.6110 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.8580 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.8230 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -8.0880 -6.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0830 1.9010 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8900 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.0130 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3010 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9240 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.9100 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.2810 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.3960 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.7200 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.1010 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.7770 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.1840 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END