OTAVA-ZINC05009298 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0490 0.6290 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.2940 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.8290 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.2200 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.0780 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.5440 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.1450 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6000 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.4430 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -1.2530 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4840 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0840 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.1090 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5430 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.5830 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.0170 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.4040 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.3660 -8.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.9510 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.9170 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.3090 -6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.8790 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.9000 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.1210 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.2800 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.1800 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.0010 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.9370 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.1880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.8280 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.0670 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4270 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.9410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.6380 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3850 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4330 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.3250 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.2510 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2050 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.2790 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.0600 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.7450 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5950 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.0220 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.1690 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 4.2480 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 4.0780 -3.6110 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END