OTAVA-ZINC05510891 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.7960 -2.7730 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.6900 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.5590 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.4150 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.4180 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.2260 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.2300 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.4250 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.6160 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.6100 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.4290 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.7060 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -4.2790 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -5.6030 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -6.1230 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -5.3550 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -4.0660 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -3.4960 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -2.2290 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -1.6730 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.3770 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.7260 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.3690 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -3.2540 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5950 -2.4280 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.8660 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.0600 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.7400 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.7220 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.4020 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.5260 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.8460 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.8520 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.8600 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.9900 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.9780 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.9410 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -6.2070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -7.1430 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -5.7880 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -0.6490 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 -3.9220 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -2.5850 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 -1.8410 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -1.7600 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 -3.0970 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.4160 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.0320 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END