NCID-ZINC01761456 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.5800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.5060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8590 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.1160 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.7330 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.3300 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9950 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.7180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.2230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.0260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.5290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -9.3520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -10.8700 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -11.2670 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.1240 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8920 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8870 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.0870 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.5530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.4430 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.4450 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.4910 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.4900 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.7630 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.7640 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.7860 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.7860 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -9.0990 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -9.0990 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -11.5460 -0.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END