NCID-ZINC01604136 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0040 0.2220 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.2440 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1510 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.4970 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.9400 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.0390 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.6850 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7700 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.0790 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.0430 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.2370 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.4160 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7210 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2510 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.3060 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.1990 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5370 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.5530 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.1520 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.8370 -7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8880 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.4520 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.8120 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.4640 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.8080 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.2040 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.9920 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.3850 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.1620 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0220 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.9650 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2340 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.3740 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.3860 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6680 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.5440 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.0790 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1110 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.1410 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.4640 -5.9270 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 M END