OTAVA-ZINC04536405 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3030 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.3910 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.7330 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9850 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.9000 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.1510 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5010 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.8270 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.5920 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.6810 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -0.4310 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -0.5190 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -0.2780 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.0650 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 0.2720 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 0.6220 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 0.7410 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 0.5140 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 0.1680 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 0.0420 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -0.2850 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -0.4910 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 0.1370 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.1010 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7860 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.4530 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2470 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.8300 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0380 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.1950 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2500 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.6740 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6880 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4080 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.0910 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.9190 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 0.7990 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 1.0110 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 0.6100 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 -0.0060 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END