NCID-ZINC01761167 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.5380 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0110 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5300 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.0190 1.1290 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0870 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.6560 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.1680 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.1060 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.5730 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.6710 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.6160 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.6160 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.6960 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.7810 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.7460 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.7220 4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0240 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8300 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.3280 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.9590 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8580 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8870 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4010 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.7970 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.5020 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.7960 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.5340 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.8560 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.2480 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.5610 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.3490 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.4920 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.8540 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0970 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.5130 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.2900 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.0380 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.1780 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.3790 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END