NCID-ZINC01849915 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4460 1.7740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3620 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4250 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.1560 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.6240 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0200 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.6100 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.8050 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.9590 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.8600 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.0680 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.2240 -5.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -1.3300 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.2000 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.4160 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.3150 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.0010 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.7800 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.8770 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.6780 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.4690 -6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.7970 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.8870 -7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -7.1220 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.8420 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9160 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.7180 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2390 -7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.3330 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.0250 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.0900 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.2850 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.2310 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1660 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2500 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.3830 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.6630 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.2630 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.6920 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.4200 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.8500 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -2.6080 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -7.6520 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.9200 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.7340 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7360 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.2860 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0410 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.6750 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.3760 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.7490 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.9460 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END