CHEMDIV-ZINC03055370 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -6.2840 -4.9850 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -5.2120 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -6.6850 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.3550 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.4090 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -2.6220 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.7820 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.7340 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.5210 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.9880 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.5730 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.6820 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.2600 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -0.7810 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -0.4120 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -0.9210 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -1.8030 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -2.1810 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.6770 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.0250 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.6780 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 0.9520 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.2300 4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.1590 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.6280 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 3.7600 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.1920 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.4900 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.3560 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.9300 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.9100 3.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -5.6050 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.9360 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.2540 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -4.9430 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -6.9540 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.8470 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -7.3050 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -3.2840 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -1.8830 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.8610 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.2650 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.7260 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.3280 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 0.2700 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -0.6370 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -2.1930 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -2.8660 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.0110 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 3.0160 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.6540 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.3070 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.0760 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.8080 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.0480 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END