CHEMDIV-ZINC06916225 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.3570 1.2650 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.2060 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7760 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.1500 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.6540 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.9150 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.3720 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.0100 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.7420 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.8550 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.8870 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.2860 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 0.5990 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.3430 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.5690 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.6300 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.8150 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.0340 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.5030 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.0260 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.3720 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.1990 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.6720 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.3240 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -11.5240 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -11.9660 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -13.2860 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -12.1730 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.7090 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.3960 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.7530 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.1740 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.4560 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.5080 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.9360 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 0.7160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 0.6600 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.3910 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.9040 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.6820 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.5660 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.4740 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.6950 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.3820 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.7810 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.3130 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.9120 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -11.2140 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -14.0370 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -13.6220 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -13.1380 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -12.5100 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -12.9250 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -11.2330 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END