IFLAB-ZINC02709417 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.4420 -7.2800 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.1270 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.9400 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.9040 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.0790 -5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.2270 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.2380 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.3750 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.3000 -2.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.7380 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.0020 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4820 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.3860 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.5320 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7690 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.8620 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.7180 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9140 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.2060 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -5.2480 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -5.4750 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -5.7770 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -6.0270 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -5.9790 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -5.6800 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.4220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -6.2540 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 -4.9640 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -4.1990 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6200 -3.0160 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5610 -2.5980 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 -3.3630 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 -4.5490 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.2030 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.2190 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.2500 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.8240 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.9670 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.1090 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.9790 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.2390 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.2670 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.0090 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.8050 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -5.8160 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -6.2610 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -5.6440 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -5.1840 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 -6.6910 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -6.9490 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -4.5250 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1390 -2.4170 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0350 -1.6730 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -3.0360 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -5.1490 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END