NCID-ZINC01674596 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.5630 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.8400 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.9860 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.3090 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.4870 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.3380 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.0140 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.0390 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.7030 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.0810 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.8060 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.1550 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.7780 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.5570 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.7730 -1.7390 O 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6270 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.4210 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.9590 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.6940 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.9000 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.1380 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.5960 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.8850 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.7270 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.2710 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.8680 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.4260 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END