NCID-ZINC05663160 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -1.7460 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.5350 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6360 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1170 -4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 -3.2080 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.8220 -4.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -4.8940 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.5830 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.2720 -5.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -2.2010 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.9820 -5.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -3.7260 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.5220 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7440 -8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.0740 -8.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -1.9970 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.5080 -7.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.4630 -9.7720 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.9240 -9.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.9720 -11.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.2270 -12.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6260 -13.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.7080 -9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.8950 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.0330 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.3960 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.7130 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 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 3.0080 -1.1600 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.1440 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.0930 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4600 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.7740 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.3030 -12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.5500 -13.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.8210 -14.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.0790 -13.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.9440 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.6010 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.9840 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.3260 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.1750 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.9080 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.3070 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END