CHEMDIV-ZINC00083618 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1460 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4580 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8470 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6250 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9950 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9820 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.0110 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7150 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.4590 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.2250 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.3190 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.1250 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.3660 6.1720 C 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 1.1610 1.2240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1440 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5850 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.8410 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.1440 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.9570 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.9300 5.4990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END