NCID-ZINC00124756 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -2.5290 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.1240 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.3140 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.2390 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.4280 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.6930 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.7730 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.5850 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6690 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.1470 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.6880 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.1850 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.6780 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.0340 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.3700 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.8380 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.9800 -3.7830 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END