IBS-ZINC03999037 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.5010 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0050 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5960 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6970 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8230 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2000 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.8580 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.1270 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7460 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.7880 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.0190 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7230 -3.0060 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.6910 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1040 -5.7180 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.9160 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1070 -2.9030 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -3.8600 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6450 -3.2630 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.2200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.9720 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -5.1840 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -4.5770 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -4.6880 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.2560 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.9200 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.3050 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.4270 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8800 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8650 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8480 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2290 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7660 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1780 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.7540 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.1960 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.2170 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -5.2240 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -4.1400 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.1590 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.7440 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.7970 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.7820 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.7920 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END