CHEMDIV-ZINC06783189 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 3.6790 -1.6290 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.0210 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.7090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.0500 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6960 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0400 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6920 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.9940 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.0690 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1810 -4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 0.7900 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.0800 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.4570 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.2960 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.7610 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 2.3860 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.5370 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.0870 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.6360 -8.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0630 -7.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7190 -6.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -1.2470 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.7250 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.9920 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.7310 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.0630 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.4070 -6.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2730 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.4260 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.7120 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.4650 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.9750 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.5880 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.9600 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.7410 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.0980 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.5890 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.4190 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.7490 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.4100 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.7680 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.4760 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.4080 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.1800 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2970 -8.7810 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 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END