NCID-ZINC01668786 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9390 1.3280 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.0700 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.8590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1680 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6870 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8960 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5960 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.3770 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.9060 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.4420 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.0570 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -4.1450 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 -4.0800 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.4410 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.4470 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.2100 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.9270 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.0810 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.4970 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2850 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.9020 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.0310 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6130 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.4150 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.4540 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0070 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9660 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.9610 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.5350 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.0590 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.3090 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.5660 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.4820 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.3510 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.2080 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.2560 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.7930 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.0500 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.7410 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1850 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.5920 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.1770 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.8940 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.3730 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.8810 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.6000 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.9830 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6670 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.9730 1.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9750 -2.9760 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.0930 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END