CHEMDIV-ZINC06746982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5450 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5000 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7240 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.1990 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.4820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.9100 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2400 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.7500 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5300 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7640 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.2520 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4900 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.4950 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4110 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.6420 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.5510 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.8660 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.2050 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -4.1870 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.4540 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -4.4390 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.1560 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -3.8880 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.9100 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -3.6420 -7.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -4.1640 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -4.0800 -9.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9290 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9050 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8920 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3310 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3440 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5150 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.4370 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8700 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.5320 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.1810 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6410 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.6710 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.1410 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.9130 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.5050 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.6740 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.6480 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -3.7060 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -5.2000 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -3.5510 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END