NCID-ZINC01687282 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1510 -1.0800 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1610 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.0400 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.1130 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3630 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -0.4480 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.3670 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.1100 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 1.7960 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.5410 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.4730 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 1.8400 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.3180 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 2.3550 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.9690 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0250 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.4360 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.8020 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.7600 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 2.7360 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 2.9280 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 1.7760 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.7490 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.2670 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.6360 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.2400 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.0560 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.8370 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0450 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.2190 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.7810 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.2980 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.0770 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.0590 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.1720 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.3230 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.3910 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.1110 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7510 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.4670 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.1200 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0500 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.9660 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 3.6840 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 3.0030 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 3.8730 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 0.8290 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 1.8850 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 2.5920 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 0.8260 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.1460 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6690 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.0170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END