NCID-ZINC01662615 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7550 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0940 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6680 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8650 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9690 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.4280 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.0190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3650 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1520 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5980 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1320 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.9290 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.4880 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9840 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.4840 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.8140 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.0960 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.7050 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.6560 -2.1350 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END