NCID-ZINC02048494 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.5430 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.0390 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -0.1620 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5380 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1920 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1660 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.2020 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.7280 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.6810 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.1220 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.6130 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6620 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1340 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.1350 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.3410 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5620 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.5740 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.3660 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5160 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1060 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.3900 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.2570 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.7770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.0380 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0000 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.2940 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.0280 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.7530 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5310 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6990 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.3960 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.0700 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.4010 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.0770 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.8610 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.9550 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.2920 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.9890 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.1080 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 4.5010 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.7450 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.6190 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.2160 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.6130 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6670 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.0400 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9920 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6820 -1.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5170 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 7 49 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 20 45 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END