NCID-ZINC01768018 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3840 1.6650 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2020 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.0460 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 0.6620 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.1360 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.0420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.4650 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.8120 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.2630 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.6490 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.0210 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.7730 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.6360 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.9740 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.6610 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.5330 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.0080 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.3370 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.8330 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.0230 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.5510 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.7350 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.4080 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.8950 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -0.6920 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.1620 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 0.2590 0.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.4520 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2260 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.8430 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.2110 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.1220 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.2850 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8830 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3130 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8420 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4450 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.0150 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.6130 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.0650 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.6470 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.9150 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.5700 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.9880 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.0880 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.5650 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.8090 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.1400 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -1.5640 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -0.6470 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.5360 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0690 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.7970 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.1490 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.6360 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.3120 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.9610 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END