NCID-ZINC01565496 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2110 0.4600 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.8100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.3770 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.4110 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.7610 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3240 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.8520 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.6450 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.6300 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.1790 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.2890 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.2410 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0050 -0.7340 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.3680 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1910 2.2780 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.5660 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7740 1.0200 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.9810 3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 1.7470 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.5460 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.2080 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.6700 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 2.9560 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.9460 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.4400 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 1.7710 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.0190 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 3.9390 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.6130 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.3650 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.8040 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.4230 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.6510 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.3740 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5960 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.4750 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.0100 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.1410 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.0080 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.2250 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.0120 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.1010 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.4250 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 3.1380 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 1.6170 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.0540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 3.2770 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 4.9140 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.3340 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.1100 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END