IFLAB-ZINC00939127 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8350 -0.2390 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.1030 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5770 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.3620 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.6900 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.2140 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.4170 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.5380 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.3620 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.0020 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.9330 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.3470 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.8510 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.9330 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.4970 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.6160 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.1230 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5770 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -4.0970 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.0770 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.2840 -2.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.1010 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.6380 -2.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.9780 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.7140 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.1700 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.8840 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.1430 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.6930 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.8810 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.1800 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.3470 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.1650 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.3260 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5660 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.8000 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.4510 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.9510 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2410 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8200 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.3230 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.0660 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.1880 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.5530 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.5260 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.5430 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.7170 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.7470 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.1180 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.8120 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.0850 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.7320 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -2.6170 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -4.0740 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -3.4270 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END