IFLAB-ZINC00101249 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.0860 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.3360 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.5730 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.4480 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.5930 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.3340 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.0450 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.7140 -2.5030 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.8210 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.9350 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.0640 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.7810 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.9500 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.1840 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.6880 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.0720 -4.4050 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END