IBS-ZINC00241889 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.9470 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.4340 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4850 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.0540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5800 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.1630 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.9530 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.8860 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.3070 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.8290 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.3480 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.6020 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.4720 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.7200 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.6220 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.9480 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -4.9100 -7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -6.1220 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -7.2980 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.5240 -6.8110 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 -1.4310 -0.9050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0900 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.7760 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.9060 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.7980 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.4440 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.5380 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.2060 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -7.4470 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.1580 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -9.4070 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -8.3740 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.6630 -5.7610 H 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 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 M END