NCID-ZINC01690402 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.7270 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.9050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.7970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.4930 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.9740 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.8530 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -2.0430 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.9860 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -3.1260 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -2.3390 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -1.4590 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -1.2920 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5020 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.4940 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.5860 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.9030 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.3530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.4420 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -3.5870 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -3.8410 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 -2.4460 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -0.5650 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END