NCID-ZINC01672447 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4000 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9290 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.3840 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.9120 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -6.3060 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.3620 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.7020 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.4210 -2.7330 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3360 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0260 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0100 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.3040 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3200 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.0090 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.9930 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.3830 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.4130 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.0620 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.6790 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 28 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END