NCID-ZINC05540098 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0210 -1.7920 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.7540 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.6390 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4680 -2.7200 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.9250 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.7820 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2330 -4.1170 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.6020 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.9940 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.0820 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.8280 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -2.3140 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.0080 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -0.5240 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -0.3060 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 0.5900 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.8440 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.2000 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -3.1200 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 0.5120 -0.3560 -0.8950 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 -3.2490 -1.9250 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.7000 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.3910 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.3350 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.5750 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -3.8220 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -3.7040 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -2.4480 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -3.7930 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END