OTAVA-ZINC01984026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -8.4530 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.7870 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.9170 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.0540 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -10.4800 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.7810 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -11.9600 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -12.6370 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -12.1460 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -10.9700 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -10.2880 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -12.8770 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -12.3890 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -13.0730 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -14.2400 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -14.7280 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -14.0560 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9440 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.5890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.2900 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.8620 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -12.3410 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -13.5490 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -10.5910 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -9.3740 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -11.4780 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -12.6960 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -14.7720 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -15.6400 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -14.4410 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END