IFLAB-ZINC02458220 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.9380 2.1150 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.6620 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.2010 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1500 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0220 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.5520 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.2090 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.2630 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.4330 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.1700 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.7440 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1420 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.5480 -7.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 1.5980 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.2630 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.4070 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.4080 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.2820 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.1490 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.8540 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.7200 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.0220 -9.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.0350 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.0800 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.1080 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.0960 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.0550 -12.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.0220 -11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.6500 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.8200 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.6790 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.2110 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.5050 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.8760 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.0640 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2240 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.4920 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.3180 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.3640 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.2220 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8030 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.6290 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.6750 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.9110 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.1620 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.1080 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.3130 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.2900 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.0640 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.7370 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.4990 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.0900 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 3.9210 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.9000 -12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.0480 -13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.2070 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.9770 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.0480 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 58 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 58 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 M END