NCID-ZINC01616708 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7360 -0.0100 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.2990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9100 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.2250 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.0750 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.6740 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.8220 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.4040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.1500 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.2120 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.8030 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.6390 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.2550 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 4.0380 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 4.2110 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 3.6030 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 3.7800 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.8730 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.2480 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.4650 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.8280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.9160 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.6800 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.6310 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.1400 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.5940 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.0860 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.0290 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.1270 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 4.5160 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 4.8230 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 3.6300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 4.0520 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.1580 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.5380 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END