IBS-ZINC02139287 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5620 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.2240 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.8430 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6710 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 0.3960 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5920 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 0.0890 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9240 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.9100 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5350 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.0260 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.3130 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.8000 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.4110 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.7200 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5850 -3.0560 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.5660 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.1990 3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7400 -4.7820 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.9170 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.6350 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -7.2580 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.6260 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -8.7480 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -9.2020 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -10.6910 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -11.3240 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.3430 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.5350 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.0980 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.0740 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.4650 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.7770 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.9930 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.6730 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0920 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.9050 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.0690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.3990 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6360 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6040 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.0340 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.7640 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.2740 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.4190 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -9.2570 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.9910 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -8.6920 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -8.9590 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.9300 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.4230 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1210 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -11.3150 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -12.2710 4.1820 H 0 0 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M END