IFLAB-ZINC04279105 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.1010 1.5940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0640 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4330 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.6400 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0960 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.3440 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.1340 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6850 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7910 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.0260 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.5210 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.7950 -6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.3500 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.7060 -7.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8240 -6.3510 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.3570 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -8.6660 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -9.9950 -7.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7690 -9.8710 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -10.3980 -8.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -9.4460 -8.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9990 -9.3050 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -8.1110 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -9.9560 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -11.0630 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.5190 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9730 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9450 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9530 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.2870 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3160 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.4470 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.2580 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.3270 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5260 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.7780 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.0980 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.6150 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.8090 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.4820 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.6760 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.4910 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -5.7170 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -8.8040 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.3270 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -7.3670 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -8.2400 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -10.0940 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -9.2300 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -10.9080 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -11.1870 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -12.0080 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -10.7530 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.9540 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.6650 -7.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END