IBS-ZINC01235404 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.3400 1.6530 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.3720 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1520 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.5990 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0190 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5950 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.9690 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3570 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.6570 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.4140 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.8040 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.4850 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.7420 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.1750 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.0990 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.0440 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.2770 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.9890 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.6670 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.4070 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.4600 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.7530 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.0140 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.2020 -7.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.4100 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.1710 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 2.2930 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.2250 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.4410 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.5570 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.1510 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5960 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.9370 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.2790 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.6860 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.1550 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.0730 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5730 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.0210 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.5760 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.5780 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.9080 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.3680 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.5660 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.2020 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.7610 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.9900 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.6290 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.1750 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.7910 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.2470 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.4390 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.7010 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.3160 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.1540 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.8560 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5490 -0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.4220 -0.8140 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 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 57 58 1 0 0 0 0 M CHG 1 57 1 M END