NCID-ZINC01671203 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4920 -2.0440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.1860 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.7840 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.5500 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.3730 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.1730 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 1.5060 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8340 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.6780 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.2600 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.0090 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.1800 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.5970 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.6190 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 3.1530 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.6660 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 3.1940 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.6780 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.1540 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9580 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.0200 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3680 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6640 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6100 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.8300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.0380 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7260 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.3570 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.4880 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.3900 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.7570 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.8800 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.8980 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.9160 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.4660 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.9930 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.9630 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.4710 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 3.6540 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 3.3370 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 4.7620 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 3.5300 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 3.6500 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.2210 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.3730 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 1.4810 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.0600 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.3080 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.8240 0.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.1510 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END