IBS-ZINC02313524 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8220 -2.9380 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.0830 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.3580 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.4880 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.3440 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.4190 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.2100 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.9890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.0770 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.9540 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.7250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.6430 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4570 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.2040 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.0170 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 0.2830 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 1.5980 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 1.8440 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 0.7820 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -0.5340 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -0.7800 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 1.0480 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 2.1900 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 0.0240 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6970 0.3600 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.2120 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0780 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.9430 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.6880 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.4650 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.6990 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.7460 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.7200 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.8380 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 2.4190 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 2.8600 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -1.3540 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.7950 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9950 0.9980 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -0.5540 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8600 0.8880 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.2210 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5350 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.8840 -3.1840 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 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END