CHEMBRIDGE-ZINC02082419 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.1610 1.4770 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1200 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4340 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.2150 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.4770 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.8190 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.5010 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.7790 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.9210 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.4980 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.8560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.6270 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -8.0100 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.6890 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.0030 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.6450 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.9470 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.6430 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.4470 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.0860 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.2130 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -6.7100 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -5.8810 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -6.4580 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -5.8430 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2880 -4.9740 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 -5.2760 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -5.0240 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -5.8960 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.1400 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.6000 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.2540 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.0280 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.3270 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2750 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.9000 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.5740 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -9.7480 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.5170 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.1160 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -5.6990 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -7.7570 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -6.6750 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -4.8420 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -5.8570 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -7.4910 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -6.4220 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -5.5700 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -6.9090 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3310 -5.1680 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 -3.9070 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 -5.2540 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -3.9580 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -6.9610 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -5.6590 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -5.6300 -0.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6940 -4.6390 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END