IFLAB-ZINC04335329 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.8130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.0370 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.8920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.3530 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 -8.5200 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.2660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -11.5860 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -13.0270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -13.2360 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -12.3110 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -10.8700 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -14.5640 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -15.1120 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -16.4240 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -17.1930 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -16.6520 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -15.3380 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -14.8080 -3.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.6450 1.2010 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.7720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.1900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6930 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.7020 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9840 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.1630 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -11.4210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -11.4130 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -13.7160 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -13.2090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -12.4760 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -12.4840 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.6880 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -10.1810 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -14.5120 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -16.8490 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -18.2180 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -17.2560 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.5170 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -10.6610 -0.2910 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END