IFLAB-ZINC04373517 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5740 -0.8570 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6070 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1620 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4500 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.6050 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9920 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.7440 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.8200 -6.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -2.8850 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.1040 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7840 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.6040 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.5570 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.0260 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.6680 -9.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.7830 -9.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.2930 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.8810 -11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.4050 -12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -4.6090 -13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -5.0900 -14.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.3690 -15.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.1660 -15.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.6830 -13.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.5020 -13.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.8120 -14.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.4840 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.4890 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.2500 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2400 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.1480 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.6830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5900 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.9840 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.2890 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.9510 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.3100 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.0450 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.2710 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.3800 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.8780 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.7940 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.2960 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -5.1740 -12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -6.0310 -14.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -4.7480 -16.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.6030 -15.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.5800 -15.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4430 -15.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.1130 -14.3550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END