NCID-ZINC05203035 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.2260 -4.0830 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.6750 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9270 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.5790 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.8840 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.3520 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.6360 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.8360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.1290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -5.2880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -4.1540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -2.9370 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.7550 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -4.3090 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -3.2690 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -1.9870 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -0.9010 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 0.6650 -0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -1.0480 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.8910 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.1450 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5040 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.2540 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6130 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.1560 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.5150 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.9870 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -6.2750 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.7510 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -5.2870 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -1.8820 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -1.9350 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -0.2660 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END