CHEMDIV-ZINC00202019 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4880 1.3630 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.0650 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.6630 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.1160 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.4750 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.8580 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.6510 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.0390 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.0660 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.6180 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.6850 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.0270 5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.4380 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.0760 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.8230 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.5820 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.9660 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.5530 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.9190 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -10.7100 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -10.1300 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.7500 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -10.9740 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.4670 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.7680 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.7110 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7010 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.1910 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1390 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.6410 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.6940 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.9880 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.9390 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -10.3690 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -11.7770 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.2950 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -12.3050 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -12.8160 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END