IBS-ZINC02232317 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.3520 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1760 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.9190 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.3200 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.4140 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.1090 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.4400 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.6470 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.5030 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.1060 -2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7920 -2.4950 -2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -3.2950 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.4330 -3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1120 -3.2080 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.0140 -4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 -1.0010 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.0920 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.3230 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.4260 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.5770 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -2.5780 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.7030 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.6760 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.7780 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.8560 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.8530 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -2.0060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -3.1580 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -4.1590 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -4.0130 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.7450 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7330 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6670 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5570 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.5690 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.8450 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.5600 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.7280 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.1450 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.7520 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.9920 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.3870 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.0920 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.2250 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.2670 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -0.9530 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -1.2260 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -3.2760 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -5.0580 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -4.7980 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.1940 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END