IFLAB-ZINC01774207 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 2.2620 -0.9740 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1360 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.2610 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.3260 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.2660 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.1400 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.0720 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.6240 -0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.6040 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.8820 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.1040 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.6800 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -4.3620 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5140 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.9190 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.3020 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.8320 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.7460 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.8460 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -6.9100 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -6.8830 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -6.6940 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -8.2660 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.2480 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.7200 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.1140 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.5270 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.4240 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.8740 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.9720 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.0810 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.2580 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.0770 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.1280 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.8410 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9710 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.4940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.5780 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.1520 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.9180 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -7.6750 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.0380 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.7130 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -7.4860 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.7280 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -8.4200 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -9.0580 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -8.2850 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END