NCID-ZINC01529316 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5730 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0520 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.2930 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4930 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 0.3150 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.1660 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.2060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.7430 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5260 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.4550 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.9280 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.7900 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.2490 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.0770 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.5590 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.3130 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.0130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9300 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9500 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.5800 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.4580 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3260 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.9410 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.0570 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.5040 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.6640 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.2140 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.3730 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.8390 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.9620 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.4850 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -5.1540 3.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END