IFLAB-ZINC00265339 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0020 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.6340 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.1040 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5370 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9160 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.7940 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.7670 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.1380 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -6.7720 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -8.5130 -0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.4380 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.9700 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.1400 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.9270 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -6.9030 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -6.2190 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8000 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7710 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.1830 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.0420 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.4130 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5920 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.2510 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.6220 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -9.1330 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.9270 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.5850 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -6.9480 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -5.5900 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.5980 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END