NCID-ZINC01716831 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.6400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1210 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.1310 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.5220 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.2250 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.3650 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7010 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.4480 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.8600 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5020 3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -0.2340 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.2460 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9870 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.4840 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.8460 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.7120 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.2150 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8530 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.1050 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0050 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8920 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.2690 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.2180 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.1620 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.4920 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.0260 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.0230 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.3200 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.8070 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2330 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.7760 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.8920 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4650 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3710 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.3490 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1350 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6300 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 M END