CHEMBRIDGE-ZINC00060958 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.8940 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.7230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.0880 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.6420 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.8350 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.4510 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.5810 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.3770 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.1210 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.2980 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.7290 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.7120 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.2710 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.0810 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.5490 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END