IBS-ZINC02367600 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3620 0.6780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.4940 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.0180 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0880 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.3830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.8300 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.1690 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.1730 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.3120 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.3620 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.0350 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.2010 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.4160 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.1630 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.4940 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.5120 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.9220 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.3500 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.3180 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.7940 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.4490 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3770 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.0550 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.7220 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.1260 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2970 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.5260 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.2370 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.1710 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.0860 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.6370 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.3160 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.4410 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.1030 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.8200 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.9280 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.8420 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.1460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.1340 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.8250 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.3210 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.5910 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.6930 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.9760 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.3350 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.7210 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.1030 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8090 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.9870 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.3420 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.9420 -3.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.3590 -3.0830 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END