NCID-ZINC05519460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7560 1.4220 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0840 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.7270 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.7160 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.1800 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -2.5650 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.6380 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -2.1690 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.9550 -4.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -4.0300 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.5190 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.7220 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.2980 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.6230 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.6090 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.3040 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.0140 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.0270 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3310 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.4610 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.1360 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8830 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2570 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.8850 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.1390 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.7650 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.8050 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8060 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.7430 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2020 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.4660 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.1230 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.6170 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.0750 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.7760 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.0190 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5600 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.5150 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8610 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.1640 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.3920 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.8400 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.9590 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.6300 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1820 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2490 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END