OTAVA-ZINC04743945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.8120 1.8200 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.3350 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3300 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.6920 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.3890 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.7240 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.3620 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.8740 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.5910 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.9380 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.5570 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.6760 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -8.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.8280 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -10.2720 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -11.0100 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -12.3750 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -13.4380 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -14.5680 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -14.3200 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -13.0120 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -12.2710 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -10.9090 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -10.1820 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -8.8620 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.2520 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -12.9510 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -13.2870 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.1040 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.3530 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.0790 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.1020 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.2140 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.2120 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2680 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.1570 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.1560 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1320 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.0960 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.3940 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.4180 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -10.5240 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -15.5390 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -13.2910 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -12.2470 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -13.8060 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -13.4270 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -14.0350 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -12.2910 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.0330 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -8.4580 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.2970 2.9980 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END