IBS-ZINC05219487 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.4850 2.4430 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.4410 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 4.1460 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 4.2950 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.6640 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 5.7830 3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 6.1620 5.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 5.3910 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 6.0490 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 5.6930 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 5.5080 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 5.1520 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 5.4900 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 6.3750 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 7.1480 6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 5.8090 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 6.6100 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 6.0670 10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 4.8070 10.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 4.0490 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 4.4970 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 7.5360 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 7.6930 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 8.9510 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 10.0710 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 9.9300 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 8.6750 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 11.3130 4.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.4030 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.1280 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.5810 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.1560 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.4170 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.5180 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 4.3120 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.8440 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.5060 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.1770 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 6.4700 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 5.7970 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 5.2870 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 7.6280 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 6.6450 11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.0330 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.8240 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 6.8380 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 9.0610 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 11.0470 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 8.5880 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.7390 2.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7900 2.0890 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 50 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END