IBS-ZINC02198508 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.6730 -2.4760 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8810 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.6170 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.8910 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6300 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1920 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4320 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3170 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3010 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4300 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.8130 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.4560 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.7090 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.2500 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.5230 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.6290 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.0790 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 5.5990 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 7.6370 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.8930 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.7270 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.2850 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.5860 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7070 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5030 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.8050 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.3840 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0860 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.3860 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.5380 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.7980 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.6550 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.0260 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 5.9070 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 7.9300 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 7.8320 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 8.1470 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 6.1760 -2.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6460 5.6750 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.9680 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END