CHEMDIV-ZINC05014105 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.9250 1.4930 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.0270 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.8700 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2150 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6620 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.7650 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.4210 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.1280 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4810 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.6690 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.2700 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -6.5370 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.8280 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.5640 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.0750 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.8510 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.1140 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.5980 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.4100 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.9540 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.5640 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.3960 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -8.9550 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -9.6820 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -9.8500 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -9.2960 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -9.4650 0.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.9860 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.9440 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.6100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.5200 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.9160 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1150 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2790 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.2450 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5790 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.4400 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.5440 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.4040 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.9540 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.7390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.6510 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.9390 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.0200 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.6840 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.6170 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.3320 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.6860 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.6590 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.8280 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -8.8240 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -10.1180 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -10.4180 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.7930 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.7730 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END