IFLAB-ZINC02711037 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7690 -3.3680 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.4670 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0530 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.4660 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9070 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4120 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4730 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0330 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1820 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9980 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.7730 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.0360 -9.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.0400 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.0200 -9.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.1070 -11.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -3.7560 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.8380 -11.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.6910 -10.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -6.4380 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.2400 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.0180 -8.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.2040 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.6720 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.2340 -12.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.2050 -13.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3930 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3320 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0220 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.9790 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0890 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.0280 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8510 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6370 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.0860 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3000 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9320 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.0720 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.7060 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.4440 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.7060 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.4310 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.1690 -12.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.7500 -11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.2200 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.6450 -12.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2180 -13.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7940 -13.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5820 -14.3530 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END