IBS-ZINC05321918 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.7000 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.3330 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.4120 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.1880 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.5910 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.3250 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.2540 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.5630 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.1910 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.5180 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0130 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.8430 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.1100 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.8080 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -7.3030 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -8.0520 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -8.0930 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.5670 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.1090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.9250 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -1.0430 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -2.0000 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -2.8450 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -2.7340 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.7780 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.6910 -2.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.2820 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.1600 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4770 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4000 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.3280 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.1250 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.4590 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.5220 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.2530 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.2630 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.6360 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.6550 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.2720 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.4510 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -7.4840 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -7.6780 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.8380 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.6210 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -0.3950 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -2.0850 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -3.5870 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -3.3840 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.3720 -1.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5000 -1.9070 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.9550 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.5510 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.9570 -3.3180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M END