NCID-ZINC00056931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.1230 1.5150 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0080 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.6110 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6520 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0500 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8000 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.1780 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8120 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.0620 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6850 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.1680 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.7310 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.9260 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.4980 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.8790 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.6840 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.1110 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.4600 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.8380 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.8270 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.3990 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8780 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8890 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.8680 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1600 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.3070 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7620 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5560 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.1020 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8520 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.8720 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.7580 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.7370 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.3100 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -9.3020 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.6600 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.6400 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END