IFLAB-ZINC01776895 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.1370 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.7400 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 5.1490 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 5.9840 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 7.3330 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 7.8890 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 7.1030 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 5.7120 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 4.8950 -6.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 3.5900 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 3.0180 -5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 2.7230 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 3.2900 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 2.4810 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 1.1040 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.5370 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.3400 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 0.3100 -9.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.0970 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.6770 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.5640 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 7.9790 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 8.9600 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 7.5480 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 4.3610 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 2.9190 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.5340 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.8980 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.4460 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -1.3060 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -1.6140 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END