CHEMDIV-ZINC04034947 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.8380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.8060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.0730 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.2240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.1120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.9920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.4790 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -2.1870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.0850 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.4920 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.5040 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.0380 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.8670 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.0950 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -8.4060 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.7130 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -9.4540 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -9.7400 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -10.7210 5.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -10.8470 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -9.9300 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.8470 6.2730 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.6860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.2140 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.4480 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.4570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.0020 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5560 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.4160 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.0140 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.0690 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.9480 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.8920 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -10.0070 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -11.6300 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -9.8600 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END