IBS-ZINC02399816 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.4190 0.8510 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5110 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4750 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1800 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.4600 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7130 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8240 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.0650 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.2020 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.1000 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.8620 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.4350 -5.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -1.4090 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.7940 -5.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6690 -2.7910 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.0090 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.3160 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.5190 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.3350 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.0120 -7.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7180 -1.8120 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.5000 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.1080 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.1240 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.7690 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 3.4240 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 4.1220 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 3.7550 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.1370 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.6160 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1730 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.8130 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7880 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.2910 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.4380 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.4280 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0400 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.1020 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.2230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7380 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.1430 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.2020 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.7890 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.8680 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.8930 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.5040 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.2200 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.6580 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.4390 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.4690 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.5800 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.9540 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.7640 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.4540 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.3320 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.3230 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.1450 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.3700 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.3040 -6.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.2830 -5.4900 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END