CHEMDIV-ZINC03007691 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 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 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.4120 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.0940 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.3970 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2140 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.9110 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.1510 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.6200 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.6760 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.1120 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.4860 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.4270 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.0060 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -0.9430 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.2390 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.2380 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -2.2880 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -3.5420 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.2590 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -2.1510 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -0.9260 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.0880 -0.9930 C 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 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.1230 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4960 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.0520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.5390 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1580 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.8240 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -2.7220 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.9630 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.1900 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.6030 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -3.9060 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -4.2890 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -4.1380 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.0210 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -0.1270 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -0.6790 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -0.2100 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -1.2000 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END