IFLAB-ZINC01792361 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4520 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2590 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.4290 -4.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -4.2730 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9300 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.9980 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.3240 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.9780 -6.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.9410 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.0650 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7840 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6510 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7910 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.0520 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.1850 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7640 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.6870 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.2680 -5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.0040 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1910 2.5280 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 0.0380 -3.8570 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.1010 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.3450 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.8040 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.6670 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.9140 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.1470 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.1610 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.1000 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6470 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1600 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.7110 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0740 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8850 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7770 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END