IFLAB-ZINC02701519 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.3010 1.2750 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2060 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4040 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.8950 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.6380 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.5010 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0290 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.9700 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5660 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.1120 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.2040 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.2560 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.9210 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.5860 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.9890 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7190 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.2270 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -6.2600 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -6.2760 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -5.2700 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -4.2430 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.2180 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.7560 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.5470 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.2810 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.2200 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.4200 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.6830 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8610 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.4160 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.6040 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.5360 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.1450 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0370 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2580 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0410 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.8610 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.0880 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.6710 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.9250 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.5620 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.0460 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -7.0740 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -5.2870 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -3.4620 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.4180 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.3740 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.1180 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.7700 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.4120 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.8390 2.8540 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 7 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END