NCID-ZINC05841854 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.0130 -1.7800 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.5970 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.6840 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -1.0270 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.9790 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.0510 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.3100 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -3.8160 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.8340 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7590 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -2.3200 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.3690 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -4.3760 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.4290 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.9120 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.9720 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.9430 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.4600 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.4000 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.5620 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.3540 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.5760 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.1380 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.4550 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.1660 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.6840 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.1120 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.2880 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.7090 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.4360 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.9050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.2210 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.3160 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.9790 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.9360 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.9860 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.1510 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.4670 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.0550 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.3920 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.6690 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.1460 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.7780 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.8800 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0620 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.9590 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.4050 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END