OTAVA-ZINC05032025 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.2420 2.7560 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.3130 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.3540 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.0900 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.0070 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.3400 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.7800 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.2610 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.7710 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.6820 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.3130 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.1720 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.3970 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.7700 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.9190 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.3290 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.6420 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.2040 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.5230 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.6470 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.2110 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.5580 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.3510 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -9.7980 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.4510 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -11.8220 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.9270 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.4390 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.9320 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1420 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.1370 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.5250 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.5290 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.2600 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2650 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.6570 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.7120 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.3570 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.8880 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.7280 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.2100 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.1250 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.3610 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.1760 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.1960 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.5930 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.9960 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -10.4230 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.0200 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.9810 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -12.3640 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -12.1860 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END