NCID-ZINC05120760 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.6550 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.8550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.7970 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.4230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.6610 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.2140 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.8790 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.9110 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7710 -3.4140 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.9720 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2600 -3.1680 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.3460 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5770 -5.2220 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.9540 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3340 -5.7480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.2910 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -7.4620 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -8.0310 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -9.3590 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -10.0240 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -9.9510 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -6.1650 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -3.8970 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1450 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.1780 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.2600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.8600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -7.6480 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -7.9230 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -9.4200 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -10.9070 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.7990 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.9300 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END