IBS-ZINC05346802 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4070 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0290 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6540 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.0000 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.6680 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0240 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.9720 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.1530 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.9910 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.6820 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.6890 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9910 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.4020 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.4330 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -6.5130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -7.6710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -7.5770 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -8.7210 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -9.9620 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -10.0650 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.9230 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -9.0250 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -9.6630 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -10.8960 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -10.5640 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -9.8190 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8320 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.4940 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9460 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0440 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.1540 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.7900 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4920 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.5110 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -6.6100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -8.6460 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -10.8520 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -11.0350 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.9650 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -9.9740 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -11.0000 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -11.7990 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.9150 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -11.4750 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -10.5330 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -9.1630 -1.8140 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 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 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 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END