CHEMDIV-ZINC05043932 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 2.5010 0.4490 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.2930 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.2140 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.2040 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.8460 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.3360 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.9910 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.5870 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.6900 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.2140 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.6340 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.5350 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.0050 0.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.7020 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.5450 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.2170 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.1730 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.1770 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.5030 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 0.7920 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.2790 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 1.7720 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 1.6090 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 2.3970 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 3.9090 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 4.2880 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 3.5280 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 2.0160 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 5.7960 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.2230 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.9060 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.2440 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.2030 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.1410 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.0710 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.0300 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.4320 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.7540 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.5340 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.2150 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.8190 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.2620 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 2.1850 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.1980 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.9090 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.4020 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.5160 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 2.6460 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 0.5430 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 2.1690 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 2.0720 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 4.2810 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 4.3990 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 4.0080 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 3.8580 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 3.7610 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 1.6800 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 1.5150 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 6.3390 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 6.0720 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 6.1390 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.5440 2.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.4060 2.0980 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 27 1 0 0 0 0 26 29 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END