CHEMDIV-ZINC01784837 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6980 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0340 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.1200 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.5120 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.1170 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.1010 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.8120 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.3730 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.6830 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.8020 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.4460 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.6060 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.8950 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.5410 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.6970 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -9.8180 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -9.4110 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.0650 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0190 C 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 1.6930 0.0020 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3250 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.1960 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4180 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.3790 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.1950 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.1100 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.7640 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.9480 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -10.7300 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -8.4990 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -10.2090 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -9.2340 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.3550 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -10.8640 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -9.1530 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 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 19 1 0 0 0 0 19 20 1 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END