NCID-ZINC05640513 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.5730 1.0400 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1270 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6170 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0820 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.3050 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.2900 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.8130 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.8380 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.9230 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.9010 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 -1.7910 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.0860 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -3.4710 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.1160 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -5.1430 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.7340 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -4.0140 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.2900 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.3120 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 -5.4050 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.9640 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.2600 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.8170 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.3780 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.3930 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.5810 -4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3880 -2.7480 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.0230 -5.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -3.8500 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.2380 -6.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7410 -1.4440 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.5980 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7840 -8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1350 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1330 -8.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.5270 -10.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.1180 -7.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.6810 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.1680 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7370 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.9340 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7470 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.7830 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.9660 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.4300 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.7310 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.0150 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.9610 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3760 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.4720 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.0670 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.4430 1.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.4680 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.7060 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.3720 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 52 -1 M END