IBS-ZINC02329083 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.5710 1.4650 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0040 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.5470 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8720 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7440 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.0890 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.5260 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.6840 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.3380 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.4680 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.7580 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.7710 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.5810 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.7440 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.3570 -5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.0870 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.0910 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.0400 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.0750 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -10.3340 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.6800 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.4270 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -12.0830 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -12.7680 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -13.4330 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -14.0590 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -14.0240 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -13.3710 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -12.7460 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.5840 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0020 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9310 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.5180 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4100 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.7600 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.6630 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.8440 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.3230 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -8.7460 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -11.1550 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.1420 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -9.4790 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -10.0390 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.6320 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.6450 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -11.8430 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -12.7570 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -13.4880 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -14.5800 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -14.5140 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -13.3550 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -12.2480 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -10.7970 -4.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6910 -11.0020 -4.9780 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END