CHEMDIV-ZINC06915542 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1270 1.7260 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1990 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2960 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 0.2010 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7860 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.5420 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.2780 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.6550 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.5520 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.9100 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.3790 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.4890 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.1290 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.0040 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0850 -1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.3140 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6650 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.8970 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.6630 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.2980 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.8250 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.2150 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.4300 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.2700 -6.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0390 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1440 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.0840 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2210 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.1170 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.6770 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.1860 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.6080 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.4420 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.4340 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.1230 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.2950 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.9680 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.6510 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.3510 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.7340 -8.3830 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END