IBS-ZINC01464376 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.6480 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8200 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -5.6140 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.5040 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.0220 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7580 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.4770 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.7770 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.5040 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.9420 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.6310 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.8820 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.1090 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.2190 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.7130 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.2740 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.8970 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.6810 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.6790 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -5.9220 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.1520 0.2390 S 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 2.3810 -3.4510 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.9630 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.7450 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.1110 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.1320 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.4300 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.0000 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.2440 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -7.2460 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -5.8110 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END