IBS-ZINC02311545 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7560 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.4290 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.4270 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.7600 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.1030 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1060 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1300 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.1820 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.0210 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.1030 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -7.2160 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.9300 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -7.2130 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -7.2360 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -6.0460 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -6.0710 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -7.2810 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -8.4670 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -8.4470 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -9.7410 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -10.5400 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -10.5580 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -4.7800 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.7090 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.2890 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.3930 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.1650 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.5320 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.1430 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.1310 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.3670 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.3880 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -5.1020 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -7.2980 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -9.4100 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -9.5260 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -10.7550 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -11.4750 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -9.9580 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -11.4940 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -10.7730 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -9.9890 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -4.4810 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -4.9210 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.0040 2.9240 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 33 1 0 0 0 0 2 34 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 M END