CHEMDIV-ZINC06900645 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1410 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.6210 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.7710 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2270 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.5390 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.3920 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.9300 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.0030 -8.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.0150 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.1820 -9.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.2900 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.5170 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.5550 -8.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.2890 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 1.0060 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 2.0270 -10.5410 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 1.7650 -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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.5300 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.3440 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.6360 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.8100 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.5920 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.5050 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 0.7720 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 2.5990 -11.4230 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END