NCID-ZINC01620760 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0760 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.2660 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.7500 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.0560 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.5700 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.8710 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0400 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1970 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.6750 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.8110 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3360 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5990 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.1580 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3550 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.9060 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.7210 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.2340 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4030 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.5870 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0910 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.4330 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.4180 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.4410 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5960 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.7720 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.5600 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END