NCID-ZINC01588892 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1220 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7120 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6450 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8760 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0110 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.1420 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.5140 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3060 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.4380 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.7790 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9700 6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6140 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1320 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4370 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8450 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.7570 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.4130 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.0540 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.8780 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8790 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.5230 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END