IFLAB-ZINC00082110 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0220 -0.6440 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1560 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8770 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9600 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6290 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5770 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.4920 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.1830 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.2130 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.9290 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.6160 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5860 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8700 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4210 N 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 0.0730 -4.8830 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.6240 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.3660 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.4440 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.7020 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.2390 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.7340 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3950 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.4400 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.0650 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1280 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6020 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END