IBS-ZINC02439970 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2320 0.5160 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8370 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.9600 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.9240 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.2360 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.2630 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.0560 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.8980 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.0770 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.3380 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 1.2200 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 2.2790 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.1470 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 2.9630 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.9100 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.0350 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.8230 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.5290 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.7140 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4240 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.7410 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.4380 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.8240 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5100 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.8120 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.5070 -3.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.5790 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.3160 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.6170 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.9380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.8600 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9250 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.8970 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.3760 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 2.4240 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 3.9700 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 3.6430 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.7690 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.2100 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.2200 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.4620 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.0330 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7890 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END