IFLAB-ZINC00119267 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5540 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1690 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0060 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4060 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.1740 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.1080 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.6910 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.2440 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.1390 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 3.5250 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 5.0700 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.9080 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 6.1710 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 5.1000 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 4.9020 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6850 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.0480 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.2120 1.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.8150 -0.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.1480 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3170 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.6750 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.2550 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.5170 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.4950 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 5.7250 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.3860 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.9800 -1.5760 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 29 -1 M END