NCID-ZINC05052051 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.6640 -1.8420 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.8720 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -3.8660 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4870 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -3.0190 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.9530 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.9120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.9200 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.3140 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.6530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.3940 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.7950 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.8740 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.5530 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.1540 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.0780 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.8670 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.8290 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9980 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2790 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.8880 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.1870 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.7170 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2740 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.9680 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.6140 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.4140 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.0360 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.7610 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.0450 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.1860 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.6150 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.9040 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.7700 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.4700 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.4900 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END