CHEMDIV-ZINC05152019 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.4910 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0040 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.7460 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1420 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.0810 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.6830 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2530 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.1360 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.4200 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.5190 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.2100 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.8590 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.8150 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.4560 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.3140 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.6900 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -9.7610 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -10.2410 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -10.1360 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -11.1460 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -11.5050 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -12.5700 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -13.6860 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -14.3910 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -14.8190 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -13.6470 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.9510 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.2140 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.9190 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.2180 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8930 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9400 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.7950 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.2430 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6810 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.5450 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.1260 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.8800 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.3670 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.7790 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.0110 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.1960 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -9.0570 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -7.8160 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -9.6870 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -10.7580 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -12.0310 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -11.8570 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -10.6060 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -12.1980 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -13.5010 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -14.3940 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -12.9890 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8950 -13.6960 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -15.2370 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -15.0600 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -15.7120 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -12.9470 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -13.9740 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.5540 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.3770 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -9.0470 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.8860 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.7410 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.8140 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -12.8940 -3.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7920 -12.0050 -3.5680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 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 17 18 1 0 0 0 0 17 44 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 67 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END