IBS-ZINC02335301 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.8270 -4.1140 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.7290 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.8430 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.4580 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.5860 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.7990 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.9680 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9450 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.0100 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.9150 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.2320 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.8430 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.4230 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.9400 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.1270 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.7230 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.7740 3.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0230 -2.5660 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.3600 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.0670 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.7870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.4850 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -4.4650 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.7450 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.0450 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -5.1520 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -6.2260 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -6.9100 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.1530 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.3000 7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9020 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.1200 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.7450 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.0380 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.7230 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8040 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8490 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7680 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.4520 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.5330 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.2250 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.2600 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.4010 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.4990 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.7260 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.0250 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.2680 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -5.5080 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.2600 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -5.8350 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -6.9490 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -7.3010 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -6.1860 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -7.7290 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.8170 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.6160 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.0710 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 3 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 17 1 M END