NCID-ZINC01679569 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 1.3490 1.9370 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.4630 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 0.3380 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4340 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9510 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.3460 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7780 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.1230 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.2620 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.5650 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1520 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2300 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0620 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.4290 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8690 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.5350 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.8520 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.5880 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.2690 -2.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2740 -3.0710 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.4050 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3920 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0280 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.4550 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.5430 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 19 1 M END