NCID-ZINC01623765 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3440 0.0090 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 1.3520 -0.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.2280 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 3.3740 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.7420 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 3.3020 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.2630 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 5.6500 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 5.3830 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 5.9520 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.0480 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 6.0750 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 6.2850 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.9570 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.4800 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.6290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.6290 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.5920 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.6630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.7590 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8900 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.2630 0.0110 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 7.0350 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 5.4470 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 6.7210 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 6.9140 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.7840 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.7490 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END