IBS-ZINC02155599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2110 0.8980 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5670 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5170 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8660 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.2780 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3540 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0080 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0180 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3360 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.5150 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7540 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7250 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1640 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.6480 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.9680 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.9300 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.5640 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.6890 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.3830 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -9.5000 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -10.2200 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -11.3540 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -11.5130 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.0280 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9590 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.3540 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.4300 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0540 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.6330 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.3400 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9680 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.8030 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.2920 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.4650 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.9520 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.8080 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.2820 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.4220 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.8000 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -7.6500 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -9.0770 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -10.2220 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -10.6460 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -9.5000 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.4620 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.3990 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6820 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -11.9950 -0.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END