CHEMDIV-ZINC06899643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2180 1.9820 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.5030 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.0110 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.3910 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.2150 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7680 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3850 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0780 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8210 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.1850 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6550 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3640 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.1240 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1570 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6900 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.6540 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3360 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.9000 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.2840 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8020 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.1670 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.0210 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.5050 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1400 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.3660 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.1860 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.4650 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1450 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.4060 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.6430 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.1310 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.8750 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.7120 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.5000 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.2790 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6100 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.3810 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.2690 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.1160 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.2980 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.1380 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.5700 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.1710 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.7380 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.9250 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.0240 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.2340 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END