IBS-ZINC04815885 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0780 1.4900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5290 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0240 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.7480 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.1250 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.7740 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.9840 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.0460 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4920 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6600 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0430 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.6990 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.9710 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.6280 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.0750 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.7560 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.1140 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.8120 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -8.1410 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.7810 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -8.8290 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -8.0790 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -10.1510 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -10.7750 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5890 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8380 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8390 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8810 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2490 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0560 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.6880 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.1050 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.2170 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.6390 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.2620 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -8.7460 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.6060 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -7.3120 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.3320 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -10.6270 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -11.8420 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2170 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1260 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.2400 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.6780 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2390 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END