CHEMDIV-ZINC00218634 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.3380 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7720 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8270 -1.8590 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.3460 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.7910 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.1810 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.6190 -6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.1630 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.1940 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.4500 -8.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.1260 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.1810 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.8640 -11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.4960 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.4510 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.7680 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.5410 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.7380 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.8140 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.4540 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.8790 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.9060 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.5070 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.4770 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.9240 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.3100 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.9060 -12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.0290 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9460 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M END