OTAVA-ZINC01772121 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.4180 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0440 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.6830 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0250 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.3770 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0900 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.7460 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.8730 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.6260 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.4600 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.6060 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.5920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.7280 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 0.6930 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.8290 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 0.7960 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 1.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 2.8020 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 3.9750 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 4.3390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 3.5280 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 2.3490 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 1.5540 0.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 5.4880 1.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.3810 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.4220 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -0.4050 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 0.5040 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 0.4760 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 -0.4500 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -1.3530 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -1.3400 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 -2.3400 1.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 16.2360 -2.3560 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 -3.1360 0.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1030 1.9730 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4680 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.7560 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.1640 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.3540 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.4160 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.6740 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.0960 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.2530 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 1.5170 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.7760 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.0060 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 2.5200 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 4.6100 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 3.8130 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 1.2280 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9040 1.1780 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0890 -0.4670 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -2.0480 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END