IFLAB-ZINC00086555 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -4.4480 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.4380 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.0120 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.4760 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.4240 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.1680 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.9790 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.3640 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.8760 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.0240 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.6530 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.1250 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.8880 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.1020 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.4650 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.0300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.9460 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.4320 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.9940 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.0540 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END