CHEMDIV-ZINC04192470 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.0470 1.2170 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3010 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.6240 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8340 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.3130 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.5320 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.9480 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.5530 -4.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.9250 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.1050 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7660 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.9580 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.3290 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.5020 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.3310 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.9640 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7860 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.9330 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2770 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.5210 -8.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.8810 -9.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.0580 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.4460 -11.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.7300 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.5320 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.6380 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9420 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.1400 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.0300 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.4570 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.6040 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.6720 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7560 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.6880 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.5370 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2320 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.6090 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.9140 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2360 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.9310 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.5320 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.8050 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.6940 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.2870 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.5560 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.4020 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.6620 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.2610 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.1580 -11.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.2430 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.1820 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.2950 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.4840 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.0240 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.3770 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.1810 0.2400 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END