NCID-ZINC01707208 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.9860 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.8850 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.5620 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.4410 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.0700 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.8330 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.9640 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.3230 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.8500 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.5680 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.3750 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.4740 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.7670 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.9520 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.9340 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.6270 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.7500 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.3290 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.7840 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.6420 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.4910 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -6.9300 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -7.1080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.8500 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.3960 0.5450 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END