IBS-ZINC02252073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.8280 -2.9420 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.4260 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.0390 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.9150 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.5560 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.2930 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0550 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.1520 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1020 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4570 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7640 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7910 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.5480 -3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 0.7640 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.4750 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.7140 -4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.9230 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.1140 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.5890 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.8720 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.6880 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.2210 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 3.8170 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 2.8390 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 3.1240 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 4.3560 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 5.3200 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 5.0590 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.5850 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.4360 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.2590 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.2130 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.1200 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9310 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.3660 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.2570 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.4290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.0260 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.5930 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.9620 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.3710 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.3490 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.1130 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.9560 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.2330 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 4.6880 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 2.3800 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 4.5720 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 6.2810 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 5.8110 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.4220 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 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 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END