IBS-ZINC05215860 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0180 1.0400 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.0650 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.4040 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.2030 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.8810 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.5830 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.6370 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.1120 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -6.6390 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9450 -7.0810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -8.6020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -9.1710 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -8.7360 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.2030 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7340 -6.8060 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.7080 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 -6.7840 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -7.5010 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.4140 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.1420 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.9750 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -9.0910 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.3690 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.4370 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -9.4320 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -7.1390 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.5260 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0120 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6580 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.9440 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.3040 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.5050 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1510 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.7360 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.2220 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.5440 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.5450 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.9270 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.7220 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.6790 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -6.7400 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -6.6230 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -9.0640 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -8.8670 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -10.2650 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -8.8380 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -9.2130 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -9.1050 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.7950 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.0610 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.5410 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.7550 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.2170 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -10.4340 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.4030 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -7.0920 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.1860 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.7950 -0.9720 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 58 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END