NCID-ZINC01849731 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5030 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5560 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0200 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.7640 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.0420 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.8190 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.7000 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1420 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.9430 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.5800 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.5420 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.8930 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.2700 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.3020 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.4500 -1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.8680 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.0140 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.2380 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.9100 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.1220 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.0120 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8800 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8680 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8520 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3910 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2070 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.1910 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.7080 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.1750 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.0980 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.6310 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.0170 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.7630 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.2290 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.5360 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.2490 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.3170 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.7190 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.8610 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.6580 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -10.2720 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.4760 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -10.9210 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END