NCID-ZINC05573050 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1910 0.7610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.7980 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.8690 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.4420 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.9790 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 5.3450 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 5.4970 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 7.0270 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 7.5200 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 7.6440 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 8.0820 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 8.3950 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 8.2720 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 7.8340 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.4910 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 5.8750 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.7150 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 6.4830 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 6.8560 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 7.4370 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 7.6480 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 7.2810 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 6.6990 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.0890 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.1110 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.1490 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2930 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.1340 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.1390 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.2080 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.0840 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.0780 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 5.1750 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 5.0560 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 7.3740 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 7.4870 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 7.4040 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 8.1800 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 8.7370 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 8.5180 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 7.7440 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 6.7020 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 7.7270 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 8.1030 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 7.4520 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 6.4260 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.3500 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6530 1.0380 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 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 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END