IBS-ZINC00300373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2290 0.6510 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.9810 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4380 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8300 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0770 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4230 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.5230 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.3060 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.0590 4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.9220 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.4900 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.6000 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 4.1080 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 4.4990 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.4010 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.9030 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 4.8390 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 5.2370 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 5.0140 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.4090 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.8240 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.9930 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.6950 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.0790 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5120 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.1630 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7750 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.3900 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.7650 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.4320 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.1240 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.3990 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 3.2990 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 4.1970 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.8430 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 6.3040 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 4.6680 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.4170 1.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5930 1.2310 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END