NCID-ZINC05351871 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4220 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0990 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.6670 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6380 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.5300 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 -1.4180 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.1290 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5080 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2060 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7190 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.0990 -0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 0.9940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6220 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -1.7160 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.3290 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.7810 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.2910 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4590 -0.2780 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9650 -0.8400 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.2220 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.4420 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8160 -2.4700 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.4670 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -0.7690 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 0.4640 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 0.5150 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 1.5340 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 1.0410 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.0120 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.6900 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.8960 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7750 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8510 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7250 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0720 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.6950 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.3820 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.0150 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.3710 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.8670 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.7120 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4140 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.8030 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.8290 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.7480 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.5710 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.0770 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.0630 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.7050 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.4130 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.1390 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -1.7700 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 1.3830 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 1.3810 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.6910 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.3080 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.1480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.6050 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.5180 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END