ACDBLOCKS-ZINC03734428 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5510 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.1650 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.8320 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -3.6930 C 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.6300 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.0450 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.5010 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.9180 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9160 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.5270 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.8890 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.6780 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7970 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6110 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 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 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 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 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 M END