IFLAB-ZINC00429816 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8930 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.3440 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.5210 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.2070 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.9850 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -9.3400 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -9.7520 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -11.1080 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -12.1580 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -11.7460 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -10.3900 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.6210 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.7950 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.7960 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.2570 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.0830 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -9.2630 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -9.0040 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -9.8290 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -11.0310 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -11.4020 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -13.1230 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -12.2350 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -11.6690 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -12.4940 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -10.4670 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -10.0960 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END