NCID-ZINC01696188 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.7230 1.8090 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4040 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1040 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.7750 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.8920 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4080 -2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -1.7510 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.8280 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3920 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.5150 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.1210 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4450 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.9510 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.1810 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.7720 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.4740 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.4400 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0320 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.4190 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.9790 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5420 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.4080 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.8550 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.9590 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4970 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.4620 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.8020 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.3750 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.7240 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.1320 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.9760 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.2110 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.5300 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4920 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 M END