IBS-ZINC02423465 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.7520 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.1000 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.1300 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.7850 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.7760 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.4090 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.0640 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.0790 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.4150 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.4610 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.6330 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0550 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7990 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.1570 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.9700 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.8430 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.1350 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.4300 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.5160 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.3250 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.0410 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.9450 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.8600 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -8.0350 5.4460 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.1630 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.8210 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.1700 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.7990 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.2870 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.0330 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.5330 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.0560 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.5830 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -9.5170 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -9.1790 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.9450 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -7.7500 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -8.6280 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -8.6250 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END