NCID-ZINC01726166 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0080 1.2890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7110 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5080 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.4640 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.4360 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.4960 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.3810 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.1710 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.0920 -3.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.2700 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.9480 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.2500 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -7.4440 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -8.2000 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -9.4450 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -9.5320 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -10.7630 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -11.9070 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -11.8240 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -10.5960 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8170 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.3600 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.0970 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.7460 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8680 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.4550 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.8620 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.2380 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.4460 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -6.1460 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -8.0200 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -8.6380 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -10.8310 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -12.8680 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -12.7200 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -10.5310 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 11 1 M END