IBS-ZINC02334825 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.5040 0.5180 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1430 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.8880 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7370 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.7860 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.2190 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.4000 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.6050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.5460 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -5.3120 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.3300 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -7.1610 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -6.9690 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.9530 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.1220 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.1670 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.6860 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.9100 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.9320 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.5800 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -1.4640 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.3750 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -0.4400 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 0.6830 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 1.9650 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 2.1720 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 1.1320 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.9960 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2250 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.2710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.9130 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.3940 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6410 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.4160 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -6.4860 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -7.9520 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.6080 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.8090 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.3670 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.6900 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -2.4150 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.5470 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -1.6510 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.5140 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -1.1700 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -2.3130 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -1.4190 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -0.4070 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 0.5970 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 0.6270 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 3.1740 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 2.1490 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 1.1870 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 1.2630 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -0.2720 -1.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2700 -0.3650 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END