CHEMBRIDGE-ZINC00378276 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.8550 1.5100 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0030 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6850 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0770 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.7940 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.1180 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7000 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0360 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.7340 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.0690 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8040 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.7800 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.0490 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.7260 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.1140 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.7750 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.1060 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.3470 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.8750 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8730 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8710 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1410 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.5970 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.8740 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.8830 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.9690 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.1870 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.6720 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.8550 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8540 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8100 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END