CHEMDIV-ZINC06733129 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5870 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0570 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0100 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5240 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.7520 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.5360 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.2730 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.5020 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.2310 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.3830 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.7650 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.5460 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -3.9660 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -4.2200 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -4.7130 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -4.9590 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -4.7270 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -4.2520 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.9800 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.5120 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -5.0130 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -5.4500 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -6.3060 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -6.5860 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 -6.9150 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 -7.8430 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9700 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9440 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9370 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2930 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2990 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1300 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1230 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3600 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.3660 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -4.8980 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.0810 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -4.1200 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -5.3000 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -5.8260 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -5.1740 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1220 -6.1240 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5180 -7.4870 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -8.6340 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 -7.2710 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 -8.2840 0.2600 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END