NCID-ZINC01643530 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.0240 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.2180 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.1250 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7210 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6650 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.1740 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.0040 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.2230 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.0600 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.9420 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.7850 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6630 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.3940 -5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4400 0.4980 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.2200 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.9760 -7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.8270 -7.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.9650 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.4880 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.7580 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.3660 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.5700 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6770 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.5370 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.8610 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.4120 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.3430 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1670 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.1470 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.1680 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.9340 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.8320 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.0840 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.1080 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.6490 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.5740 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.1520 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.5420 -5.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4810 -2.4420 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -1.5510 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -1.4930 -5.6020 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END