CHEMBRIDGE-ZINC01761263 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4860 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0970 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.5850 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.9340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.7700 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.1430 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.6920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.8600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.4740 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.4440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.7170 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -7.7820 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -8.3370 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -7.6170 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -8.1600 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -9.4200 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -10.1510 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -9.6010 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -10.3800 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -11.5000 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -12.5660 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -13.6230 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -13.1320 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -11.8150 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -14.0020 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -15.3320 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -15.7500 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -14.9090 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8580 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8480 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8410 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4000 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4070 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2120 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2040 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4520 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.4600 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.3460 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.7880 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.7650 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.8250 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.3620 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -6.6310 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -7.5970 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -9.8410 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -10.9150 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -11.0940 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -9.6950 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -13.6530 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -16.0380 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -16.7870 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END