IBS-ZINC02092023 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.0810 2.0020 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.2280 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.8320 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 4.1770 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 4.7180 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.9250 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.9360 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.5920 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.9850 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.5920 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.1740 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.4210 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.7990 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.4320 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.3550 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.6060 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.0840 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.5400 -7.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1050 -1.4890 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.9710 -6.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2020 -3.6190 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.4650 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.9980 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -2.7230 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.1440 -7.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.3490 -9.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -0.9770 -8.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.7460 -10.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.0770 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -3.8690 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -5.2240 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.7870 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.9950 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.6390 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -7.2650 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.9550 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.3250 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.5650 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.9050 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.2750 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.8300 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.1250 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.2490 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.5190 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.8120 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.4230 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.9180 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.5300 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.2980 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.9770 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.2320 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.6800 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.3690 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -2.9250 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.7610 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -3.4290 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -5.8430 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.4350 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.0200 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -7.4450 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -7.6240 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -7.7940 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END