CHEMDIV-ZINC02755280 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.4850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5080 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.3390 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.5210 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7740 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1710 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6850 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.3760 -3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9060 -2.8360 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.5050 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.4210 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.5710 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.7410 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.6260 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.4170 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.4470 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.6150 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.9020 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.9340 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -7.2410 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -8.4720 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -9.4290 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -9.1600 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.2110 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.0230 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.8080 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.7690 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -6.9490 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -7.1770 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.9900 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8440 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8300 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4030 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4300 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.7810 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.4710 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.2880 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.8080 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.7270 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.0440 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.1230 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.2850 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.4710 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.5060 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -8.7090 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -10.3980 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -9.9140 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.2720 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.8890 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.5970 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -8.1010 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.6750 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -8.5460 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -7.5020 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END