NCID-ZINC05395891 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.9750 -3.1850 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.6060 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.8920 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.8830 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.4040 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 -1.3190 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.8000 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.8680 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.4390 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.4750 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8120 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.2450 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.3360 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.0010 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7630 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.7690 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.5600 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 4.3960 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.7030 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.1890 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.0180 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.1260 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.3820 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.5940 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -4.8820 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -5.8090 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.2400 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.4070 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.5670 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.9260 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.7780 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.2700 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.3980 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.8420 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.1520 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.1390 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.7060 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2130 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.0850 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.2520 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 5.4170 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.3800 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.0280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.7320 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.0030 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.4420 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.0840 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.5120 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -3.5500 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.8990 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -7.1240 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END