IBS-ZINC05235331 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5320 1.7210 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.9190 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 3.3890 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.7410 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 5.2160 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 5.5900 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.7900 4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 6.6290 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 6.1930 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 6.2020 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 5.8140 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 5.7320 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 6.5040 4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 6.4360 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 5.9990 7.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 7.1660 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 6.6990 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 7.3990 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 8.5090 9.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 8.9510 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 8.3220 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 4.5710 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 4.3230 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.9700 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 2.4790 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.4400 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.7100 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8300 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.4500 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.0580 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.0630 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.0220 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 4.0450 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.4730 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.5190 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.1220 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 5.4580 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.8350 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 6.3880 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 5.8180 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 7.0790 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 9.8600 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 8.7450 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 5.0330 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.4220 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.5190 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.9680 0.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1940 1.8640 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END