NCID-ZINC05823959 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2150 1.4130 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0380 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.6350 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.0390 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9770 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.5520 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.0780 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -4.3960 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.6960 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7510 -5.2970 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.5900 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.8160 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 -6.0470 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.5480 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.8860 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.6080 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -5.5420 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.3990 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -6.9500 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.8240 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -9.7310 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -9.0880 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.1070 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.3310 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.3680 2.1540 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.0040 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.2390 -1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1120 -5.4740 -1.4070 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.6560 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -3.9040 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -4.9590 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -2.9820 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -3.3170 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7640 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7700 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7960 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.2110 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.2360 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -6.5350 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.0710 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -9.9990 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -2.4900 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -4.2140 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -3.4990 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 26 27 2 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 M CHG 1 27 1 M CHG 1 28 -1 M END