CHEMBRIDGE-ZINC00445073 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.1100 0.9600 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0020 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.2340 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0040 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7480 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.0360 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.4630 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.3660 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.2520 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.3610 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 4.5500 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.6940 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.5840 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.3940 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.0580 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.1040 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.4040 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.0030 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9640 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.7110 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.9190 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.0400 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.5100 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6760 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.7620 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.9360 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.7030 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4200 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.0180 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.3320 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.3070 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 5.3900 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.6250 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END