IFLAB-ZINC03007619 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9740 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.8220 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.4320 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5220 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.0240 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.6020 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -3.5110 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.8420 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.6140 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.0530 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -3.7180 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -3.9420 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -4.2390 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -3.2490 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -2.1230 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 -3.6160 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -2.7560 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5790 -3.6080 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 -5.0590 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -4.9450 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.9620 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.0970 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8780 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -4.0570 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -4.4620 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.5700 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -5.0980 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -2.4090 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 -1.9040 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 -3.3860 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 -3.4480 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4970 -5.3440 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 -5.7610 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -5.0060 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -5.7260 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END