NCID-ZINC04792169 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7160 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2970 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.1600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1740 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.4360 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2180 -4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.6370 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.5390 -5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -5.1730 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.9980 -6.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 -3.3990 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.1110 -5.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8740 -2.3020 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.5640 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.8920 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.4480 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.0720 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.9490 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -4.2000 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.9390 -5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.4160 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -4.3980 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -5.1040 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -5.4150 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -6.3460 -2.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.2310 -6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.8910 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.3180 -6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.6410 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.3950 -6.7040 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 -1.7220 -1.2520 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4090 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.2050 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.0480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8400 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.9290 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0610 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.3820 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -4.1710 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.0630 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.1140 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.5680 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.5660 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.8780 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.8120 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END