IBS-ZINC02370507 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.8590 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.4140 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4640 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.0200 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 1.1140 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.2830 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.0880 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.9960 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.4330 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.0680 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.1200 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.4660 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.2400 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.5110 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.4530 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 0.6170 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 1.6060 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 1.5390 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 0.4830 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -0.5070 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.8060 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.6830 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.5040 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.2930 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.2660 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4560 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.0310 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.1210 -2.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7370 2.0880 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.1290 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.4890 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.0660 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.2160 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.7010 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.4600 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.6880 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.4310 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 2.3120 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 0.4320 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -1.3200 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.2820 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.8510 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.3000 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.9300 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.6780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.7610 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END