NCID-ZINC05104950 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -1.4200 1.3140 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.2130 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4790 -0.5590 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6570 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -0.4150 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1670 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -2.6750 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.4800 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.9860 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.5760 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.7060 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.0940 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6550 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -2.5440 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.8480 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9020 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.5020 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2140 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.0400 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.2950 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8500 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.0080 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 1.8740 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.4280 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.4360 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 4.3370 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.9650 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 5.8060 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7790 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8700 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.2780 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5860 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.6600 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.6300 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.7400 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.0120 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.1160 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.7440 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.6600 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.8180 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9300 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3970 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.4030 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.6410 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.8800 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.3490 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.7340 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 5.9460 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 6.3350 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 6.2000 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.9320 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.4410 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9040 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END