IBS-ZINC04844274 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.1500 1.2700 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1180 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.7820 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.0600 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3540 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0100 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0910 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.3080 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.3660 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0060 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6780 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.0380 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -2.8480 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -3.9400 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -5.2170 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.4160 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.3300 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.2530 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.9800 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.6080 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.0180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.3070 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 2.9490 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 3.3060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 3.0210 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 2.3720 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.0870 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7740 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.6800 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8620 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.0880 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.2240 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.8520 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -3.7970 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -6.0660 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -6.4170 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.0210 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.0300 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 3.1740 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 3.8080 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 3.3010 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.7860 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 M END