NCID-ZINC01764700 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5290 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.7760 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3310 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -2.3910 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5140 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.4060 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.6680 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.1060 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.9390 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.6430 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.9010 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.2200 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4590 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.1570 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.5120 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.8270 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.7830 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2440 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.2970 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.2970 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.2520 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.3970 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.0520 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.3370 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.4370 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END