NCID-ZINC05496659 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6310 1.2430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2280 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0630 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.3850 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0740 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.2560 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.7820 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.0820 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.2290 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.8190 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.0890 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.7520 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.7680 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 1.8650 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.3170 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.2940 4.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 2.5380 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.3970 5.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 0.7920 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.4770 6.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 2.6870 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.7260 6.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 4.6060 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.5680 5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.0150 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 5.2540 7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.1850 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.0260 7.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.3060 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.7840 6.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5510 -0.9180 -1.8160 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.3850 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.3670 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.8700 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.6450 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6960 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1100 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.0480 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.9310 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 2.3410 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 3.2440 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 4.1150 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0270 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.4620 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.8440 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.8500 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 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 28 29 1 0 0 0 0 31 32 2 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 30 -1 M END