IBS-ZINC01451552 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.3290 7.2460 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 8.7330 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 8.9590 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 8.1890 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 9.1580 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 8.4530 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 8.0570 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4500 7.4300 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 7.2340 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 7.3600 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 8.1050 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 8.2960 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 6.9370 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 6.5060 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 5.8270 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 6.3870 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 6.4520 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 6.2850 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 6.2650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 6.0660 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 5.8880 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 5.9060 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 6.1110 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 6.1760 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 9.2740 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 9.4330 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 10.5620 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 11.5030 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 11.2730 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 10.1870 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.6130 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 7.9600 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 6.6130 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 9.4890 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 7.9980 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 9.1930 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 9.5780 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 9.6000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 7.5380 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 7.5390 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 9.7780 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 9.8280 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 5.2540 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 6.6250 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 6.3990 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 6.0470 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 5.7290 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 5.7660 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 8.6950 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 10.7060 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 12.3920 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 11.9780 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 8.0120 2.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4040 7.3180 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END