IFLAB-ZINC00945245 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2520 0.9800 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.6630 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.3920 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.1220 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8130 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.0570 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.7290 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.4680 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.3090 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.3640 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.5790 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.7760 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.6370 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.2410 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0090 -2.2040 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.1570 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -3.3730 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.9870 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.7430 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -2.6620 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1040 -3.5160 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -1.3240 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -1.0680 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.8780 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.6190 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.5450 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.2650 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 0.0050 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -2.6570 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -2.2800 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8510 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.1390 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.2080 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.2360 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.1660 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.0100 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.9610 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.9000 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -5.2030 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.0950 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -2.3080 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -1.2590 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -0.4970 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -2.7190 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.2560 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.3420 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 1.1000 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 0.6470 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -3.0230 -1.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END