IFLAB-ZINC05250448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7880 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2460 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.6080 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.4980 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.0620 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7130 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.0660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.2330 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.4660 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.4910 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -4.0350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -4.0760 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -3.5680 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -3.0280 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -2.9910 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.4010 -2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9660 -3.1240 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -1.1330 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -3.6030 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -3.0630 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -4.6110 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -5.1130 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2320 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.8130 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.9880 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -4.1120 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.0410 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.4180 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.6620 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -4.4280 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -2.6340 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.7130 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -1.3780 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -0.4040 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 -3.1530 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -2.0120 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -3.6130 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -5.5110 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -5.9060 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -4.3060 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END