CHEMDIV-ZINC04034676 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8790 -2.3730 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9590 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -2.3860 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4720 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.0380 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.5120 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.0560 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -0.4920 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0440 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5630 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0180 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3700 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2000 -6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.2280 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.3530 -8.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.4670 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.9830 -8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0350 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.4200 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.2530 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.2170 -8.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.4450 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.5950 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.2400 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.7480 -11.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.6070 -12.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.0500 -11.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.4700 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8390 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.1280 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.4460 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0560 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.5600 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.3640 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.4860 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0650 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.2000 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.1280 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.2080 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.3500 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.6420 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.6820 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.0150 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.3070 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.9280 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.8130 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.9800 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 3.1320 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.2570 -12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.2280 -13.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.9430 -12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.8040 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.7870 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.9060 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4940 -1.0140 N 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 4 1 0 0 0 0 2 55 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END