CHEMDIV-ZINC02943900 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5110 0.5450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0970 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6950 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.1040 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.3870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.6780 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.4850 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0250 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8950 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.9920 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.3360 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.7800 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.8840 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.6160 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.2410 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.1400 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.4130 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.2530 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.5630 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.7390 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.4560 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.4230 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7150 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.2080 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.6770 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.3590 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.9800 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.6800 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.9690 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1680 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3650 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.1160 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.2330 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.0720 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.5000 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1780 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.4710 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.8050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.8850 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.9670 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.8390 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.3470 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.0530 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.2680 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.7310 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0230 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.7260 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.7720 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.5840 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.0640 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.2400 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.5170 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.4330 6.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4300 0.5730 6.1030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END