NCID-ZINC01646743 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2910 1.1210 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2300 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7670 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.0590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.4110 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9540 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.4020 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.8730 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1350 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.7910 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.2090 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2100 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.8800 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.3270 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -6.9100 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -8.2700 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.0680 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.4960 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.1350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -9.2830 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -10.4090 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.8950 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.4380 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.5380 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8740 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.3610 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 2.0510 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6160 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.3390 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.2920 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -8.7180 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.6920 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -9.6200 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -10.9080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.2040 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.1460 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 3 0 0 0 0 35 36 1 0 0 0 0 M END