IBS-ZINC02232818 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.4870 1.7930 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.9410 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.3050 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -9.8950 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -9.8720 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -9.2690 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -9.1980 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -9.4570 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.2740 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -10.4510 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -10.3080 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -10.8280 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -11.4920 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -11.6380 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -11.1170 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -12.0000 -2.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7300 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5020 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -9.1580 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.2110 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.9700 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.5200 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -10.0460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -11.3430 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -10.0200 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -9.7900 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -10.7180 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -12.1570 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.2270 -3.3560 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 14 1 M END