IFLAB-ZINC03007692 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.9820 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0360 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.6000 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.8180 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.3290 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.3550 -6.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -8.5630 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.2890 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -9.3320 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -10.6370 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -10.9100 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -9.8850 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -7.2100 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.2950 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.4610 -8.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.1870 -10.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.2680 -11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.0650 -12.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.0010 -12.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.7960 -11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.9800 -10.3720 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.2830 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.1210 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -11.4490 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -11.9350 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -10.1090 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.2430 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -8.0060 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.1920 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.2440 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.1770 -13.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.1490 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.7150 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.8800 -10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.7650 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -7.8740 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 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 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 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