NCID-ZINC05759345 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.4700 0.1700 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.8900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.3710 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.1160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.3590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.1070 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.8160 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.6500 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4600 -3.7050 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -2.4260 0.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.3430 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4950 -3.6560 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.9330 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -5.9650 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.7100 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.4340 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.3890 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.0340 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.3500 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.1640 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.4260 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.9520 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.3320 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.7680 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.0810 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.3640 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.7980 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -1.8360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -2.4740 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -3.4770 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.5480 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7900 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.8800 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7150 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9550 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.5790 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.4360 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.5770 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.4230 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -5.1300 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.9660 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.5160 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.2430 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.5800 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.1650 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.9950 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.7700 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.2590 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0270 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.8000 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -0.8190 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -1.8120 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -1.9280 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -2.3730 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 57 58 1 0 0 0 0 M END