CHEMDIV-ZINC05634151 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.6130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.7910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.5550 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.9850 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.0150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.9150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.5840 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -10.2940 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -11.5350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -12.6950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -12.6240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -11.3870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -10.2250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -8.7840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -8.3290 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.6990 0.0350 O 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 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.7470 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.2710 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.3120 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -11.5980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -13.6590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -13.5310 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -11.3350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.5570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END