IBS-ZINC06623773 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.3750 0.2230 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5140 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.5840 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0890 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.9670 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.5520 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.2580 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.3900 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.8020 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9430 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.3880 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.5530 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.7800 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.1630 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.3510 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.5560 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.3660 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.8190 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.0920 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 4.8950 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.2830 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.1790 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.0770 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.3250 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.0420 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.0580 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.3410 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.6460 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6180 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.6320 -6.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.4490 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.4560 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.6140 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.0540 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.9220 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1820 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.2020 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.2360 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.7040 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.1660 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.4700 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.0940 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 5.2380 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.4840 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 4.2690 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.0460 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.8420 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.1180 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.6460 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 5.3290 -0.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 50 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 50 -1 M END