NCID-ZINC01873653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6430 -1.8930 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1660 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9540 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7570 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.3770 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.1450 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.6500 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.1850 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 3.6090 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.6400 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.6090 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.8630 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 5.3490 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.6650 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 5.2320 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 6.4930 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 7.1730 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 6.6310 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 7.3640 3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 6.8160 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 5.6070 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.4610 7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.0300 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.4380 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.8310 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.2270 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6400 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.8170 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.1680 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9280 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.2160 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.5320 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.7910 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.6730 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.8940 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.6100 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.4570 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.1810 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.3230 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.2200 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.3260 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.7310 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.9750 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.6800 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 6.9830 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 8.1660 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 7.4090 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 5.9430 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 5.2170 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.3050 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8600 1.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1450 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END