IBS-ZINC00239818 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1330 1.3300 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0670 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5810 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.1320 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.5320 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.9160 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6290 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9580 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6770 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2310 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.5660 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.1280 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.0580 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.3560 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.3910 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.8760 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.1800 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.2150 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.5800 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.5980 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9110 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.5760 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.2040 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.4530 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.6990 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0220 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.3380 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.1610 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.3760 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.0070 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.7050 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 2.8170 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.3430 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 0.6290 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -1.6280 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.1780 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.2220 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.1040 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.6150 -3.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6970 1.1040 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END