IFLAB-ZINC04279155 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6860 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.4420 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.7200 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.5300 -3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0450 -3.9960 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.7210 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.9050 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -6.7770 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -6.0230 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -5.6160 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.7440 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -6.7590 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -6.2140 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -6.9570 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -8.2250 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -8.7030 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.8060 -3.4430 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.2370 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.7270 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.2920 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.7820 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.2540 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.7470 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -5.0180 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.4720 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -7.6760 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -7.0560 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.5030 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -5.0490 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.4650 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.8440 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -5.2240 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -6.5600 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -8.8300 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -9.6880 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.3370 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.4980 -4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -7.9740 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 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 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 62 1 0 0 0 0 28 60 1 0 0 0 0 M END