IBS-ZINC04769645 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.3080 1.1940 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2240 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.9200 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.2990 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.0040 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.3350 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.9600 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.2500 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.1060 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.2070 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.2340 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.3610 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.3880 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.3290 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.2790 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.2770 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.5620 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.6040 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.7520 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.3890 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.3840 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -1.1500 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.1160 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 1.2860 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 1.2460 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -0.1000 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -1.2310 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.6250 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.4260 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.6120 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.8220 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.0770 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.4400 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.8240 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.5890 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.1060 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.4610 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.8940 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -6.4440 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -8.5620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -7.2790 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.1140 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.4610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.4800 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.0460 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.4090 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.7210 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.2040 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.1320 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.2260 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2060 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 1.3660 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 2.0530 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -0.1520 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -0.2030 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -2.1920 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -1.1360 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 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 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END