IBS-ZINC00702905 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.2960 0.3180 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.8290 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.7020 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.2220 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 4.6360 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 5.6960 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 5.6000 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 6.9730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 6.5940 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 5.1000 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 4.4580 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 7.3110 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 8.2050 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 8.4040 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 9.4180 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 10.2810 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 11.4440 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 11.7460 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 10.8730 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 9.7260 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 11.0820 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 12.0450 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 13.2610 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 12.9080 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 5.5920 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.4150 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 5.3170 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 5.3940 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 5.5720 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.6800 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 5.8610 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 6.1870 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.7140 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.4930 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.5310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.9710 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.2180 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.4590 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.8200 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.2520 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.6890 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.0580 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 9.3610 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 10.0490 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 12.1130 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 9.0680 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 12.3350 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 11.5700 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 13.7130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 14.0190 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.3650 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 5.1870 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.3190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 5.6230 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 6.4050 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 5.3380 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 7.0820 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.2300 -1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2360 1.0840 -1.7260 H 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 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 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END