CHEMDIV-ZINC02965016 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6230 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.2980 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.3760 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8240 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.1860 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.1190 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.6680 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.4900 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.0760 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -9.2870 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.3180 -7.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4390 -7.9140 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.7580 -7.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -6.1880 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -5.7900 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -7.0540 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -7.9370 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -8.2720 -5.7010 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.3160 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.1140 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.3770 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.0680 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.2910 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -6.7430 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -5.1780 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -5.2240 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -7.6010 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -6.7770 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -8.8580 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -7.4040 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -8.8180 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -8.8890 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -7.0310 -6.1840 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END