IBS-ZINC02092962 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2680 -0.6370 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0650 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.3820 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.0040 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.1980 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.1850 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.1770 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7660 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1320 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.8570 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.2370 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.8860 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.0600 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.4790 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0550 -1.4820 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -2.4430 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -3.3510 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.4720 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -2.7460 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -3.4240 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -2.5910 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -3.3050 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -2.4600 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6320 -3.1590 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9250 -2.3710 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0100 -1.2440 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.3750 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0110 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.9920 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.4940 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6690 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.9170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.3500 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -2.0030 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.8680 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.4550 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.8090 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -4.3900 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -3.6240 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -1.6210 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -2.3800 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 -4.2720 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -3.5110 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3420 -1.4920 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 -2.2510 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9090 -4.1250 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 -3.3630 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.6580 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.2810 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.0050 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7590 -2.9600 5.1030 O 0 5 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END