IBS-ZINC02321607 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4060 0.6370 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.2780 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.9220 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.2860 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.6470 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.9120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.6930 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.2850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.9260 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7560 -2.8890 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9280 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.7280 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -2.6790 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -2.4920 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -1.0290 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -0.4160 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.6250 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -2.7800 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -2.3710 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.3580 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -2.1040 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -1.9500 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.1030 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.3990 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1040 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.2740 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.4210 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.2900 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.1520 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.7760 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.9240 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -2.8440 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.0590 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -0.4860 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 0.6320 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -0.9590 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -3.1600 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -1.4080 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -1.5690 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.3210 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.0500 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -1.8850 -7.8740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 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 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END