CHEMBRIDGE-ZINC04702019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8390 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5200 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.0360 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.8200 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.3570 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.1150 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.3130 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.7600 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9920 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.7320 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.2390 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.0400 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.5880 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.2590 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.9200 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.4740 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.0270 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.9740 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.5380 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.1060 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.0070 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.4440 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.0420 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.1950 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.4410 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END