NCID-ZINC01563617 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6520 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7400 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.0690 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.2380 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.6220 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1310 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.8290 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0970 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0750 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.3450 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.5660 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.2800 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.5150 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.5630 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.8650 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.9400 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7600 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.7150 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.9240 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 30 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 2 1 M END