OTAVA-ZINC06143916 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3020 1.4650 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.8490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.9010 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.4800 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 4.8620 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.0630 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 6.0240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 7.2360 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 6.7270 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.2550 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 4.5100 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 7.4520 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 8.6520 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 9.4200 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 9.1470 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 10.4690 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 10.9270 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 10.0770 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 8.7610 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 8.2970 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 10.5320 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 9.6060 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 6.1770 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 6.5410 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 6.6450 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 6.3850 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 6.0200 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 5.9110 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 6.5270 -7.0570 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.4260 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9670 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9660 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.3890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.1750 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.8390 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.4980 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.9190 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.4630 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.8830 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 6.9180 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 11.1300 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 11.9480 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 8.1040 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 7.2770 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 9.2600 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 8.7540 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 10.0960 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 6.7450 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 6.9300 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 5.8170 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 5.6220 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5160 -0.8550 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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