NCID-ZINC05386591 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6820 -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 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -6.4200 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.5510 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8410 -6.0550 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -8.0520 -2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -8.5610 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.8200 -4.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -8.6670 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.6230 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.6110 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -6.4080 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -6.5950 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -7.9220 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -8.5860 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -9.9260 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -10.6260 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -10.0450 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -10.5990 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -8.6990 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -8.1670 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.5030 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.9460 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.7780 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.5540 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.9790 0.0380 C 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 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.4450 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -11.7040 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -6.8080 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.1400 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -8.4360 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.8720 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.5580 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.2430 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M END