NCID-ZINC05540097 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 -3.8640 -1.7580 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.7850 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.0420 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3190 -3.5290 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.9030 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.7850 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -4.3870 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.2100 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.6210 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.6850 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.8420 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.5140 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -2.0120 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -1.7090 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -1.8720 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -1.5280 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.2120 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.0840 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -2.6800 -5.5270 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 -4.9480 -1.0130 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.4080 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.9550 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.6920 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.9620 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.2270 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -3.6770 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -1.9330 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.5500 -6.0850 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