IBS-ZINC02224036 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 7.5370 -5.1250 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.3960 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.4470 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.1770 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.9690 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.9250 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -1.8190 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.8870 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.0630 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.1360 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.0120 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.1480 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.2390 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.4260 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.1070 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.6960 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.0160 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8260 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.5560 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.0310 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.2680 3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -2.8390 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.7680 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.5950 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.9100 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.4050 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -5.8600 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.3580 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.7670 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.7500 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -1.6650 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.0310 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.0090 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3350 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.7600 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.6150 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.5190 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.1900 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.2430 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.4470 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.1050 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.5110 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.4950 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.9320 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.1810 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.6620 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.1700 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.5000 3.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9860 -2.8660 3.2990 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 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END