IBS-ZINC02212018 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9340 0.3870 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6970 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.0990 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.4650 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.8750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.9200 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.5600 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1790 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1720 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9860 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.9160 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.7960 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.8610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.7060 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.6380 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -9.6600 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -10.5960 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -10.5920 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -11.6300 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -12.6100 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -13.5550 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -13.5410 -6.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -12.6350 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -11.6490 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.6070 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2680 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.1120 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.3500 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.3790 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.2340 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.3740 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.3360 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.5800 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.3240 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.6030 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.3950 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.2040 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.4420 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.1270 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.2840 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.2260 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.1180 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.0600 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.6640 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -12.6280 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -14.3160 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -12.6610 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.9080 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.6810 -1.3480 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END