NCID-ZINC05734797 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.8990 -0.9330 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8260 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.2950 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8700 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.9750 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.5080 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.3810 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.0530 -1.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.8880 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.0970 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7560 -2.6350 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.9110 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4680 -3.9100 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.0140 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7040 -2.0140 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.8270 -3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4850 -4.8270 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -3.9300 -5.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7210 -2.9310 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -4.7440 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -4.7420 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -4.5770 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -3.1800 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.6610 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -2.2640 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.8280 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.8670 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.8780 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.1630 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.1980 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.8530 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.1480 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.2140 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.8700 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.5630 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.3780 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2130 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.4250 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.5910 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2180 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.7130 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.8540 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -4.3000 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -5.7690 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 -5.2400 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -5.4730 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -2.2840 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.5570 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.3680 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.2940 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.3710 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9070 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.7490 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 2.9170 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 1.6600 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -0.7650 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -1.9340 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END