IBS-ZINC02108183 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.3760 1.0640 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4280 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -0.9290 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.9820 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.4960 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.9900 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.2490 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7810 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.5580 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -0.8440 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.3850 -1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 -1.5370 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.7770 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -3.4650 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.8610 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.1780 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.1120 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.2040 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.8310 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6580 -0.2830 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.0070 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.4170 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 1.8830 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 1.5360 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 1.0840 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 3.0890 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 4.2250 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 5.0300 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 6.0990 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 7.0080 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 7.6040 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 6.8760 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.8180 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.9680 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.1030 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.2090 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.4870 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.6480 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.7300 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5170 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.9750 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.8170 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.0320 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.9150 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.3750 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.6180 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.8720 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 0.9390 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.2920 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 2.6470 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 1.0490 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 0.6910 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 2.0530 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 1.9410 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 0.3510 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 2.2920 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 3.4970 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 4.8290 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 3.8310 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 6.6630 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 5.6800 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 7.8070 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 6.4420 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.2110 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.0550 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.4790 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 2.5060 -0.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0010 3.3340 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 67 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 68 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END