IBS-ZINC04703463 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1030 1.4460 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0490 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6740 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.1440 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1470 -0.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6950 1.5540 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.3000 -0.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1760 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.1320 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5610 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2290 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7400 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.3230 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.3130 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.7090 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.3640 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.0310 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.4970 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.0220 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.5660 -8.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.9410 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9910 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4630 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.5140 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2310 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.5990 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5990 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.6700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2960 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.0780 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.6400 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.8440 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1300 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.5070 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.2420 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.8390 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.2410 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.8730 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.5240 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0600 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.7750 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.4180 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.6750 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.1470 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.0570 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.1130 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.2960 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.4740 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.6630 -1.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9310 -2.1490 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.5800 -5.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2430 -3.9800 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.1250 -7.5760 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 51 1 M CHG 1 53 1 M END