IBS-ZINC05082022 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3260 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2020 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6690 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7750 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6660 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2500 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.4810 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.6440 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.1910 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.7780 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.3040 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.8910 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -0.4180 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.9960 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -1.7130 -7.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -0.7140 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -1.3480 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -0.9180 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -1.5570 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -2.6340 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -3.3480 -11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -2.8600 -13.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -3.5910 -14.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -4.8040 -13.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -5.3060 -12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -4.5830 -11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -5.0440 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -6.2260 -9.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -4.1060 -9.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -3.0680 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -2.4140 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7340 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6590 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.6740 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3210 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.7580 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2610 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.4430 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.8640 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.4270 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.2280 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.8980 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.5240 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.8660 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.4450 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.7840 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.6370 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.9800 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.5580 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.6700 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.7510 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -0.0820 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -1.2240 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -1.9160 -13.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -3.2140 -15.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 -5.3630 -14.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -6.2520 -12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -2.7400 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 M END