IBS-ZINC00487721 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.4110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.8740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.4550 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8040 -3.1270 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.9580 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -5.7080 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -7.0890 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -7.7260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -6.9740 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.5920 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.8530 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.4120 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.8230 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -9.1240 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -9.0470 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -5.0640 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.5720 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.5310 1.2990 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 -5.3950 -7.6720 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.7880 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.2770 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.8350 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -9.3120 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -9.8980 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -5.1960 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -5.5370 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.0800 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.4340 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.1340 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.1510 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -1.2190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.9980 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 42 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END