CHEMBRIDGE-ZINC02846292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.7010 0.6850 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.4930 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.2100 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4320 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.1450 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6420 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.4160 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.6980 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.4090 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.0870 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.0270 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.9180 -5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.5060 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.0470 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.8780 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.9900 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -7.2770 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.4510 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.3400 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.9040 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.5020 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.7250 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.1510 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.2720 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.9690 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.5430 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.4240 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2840 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.2270 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.2600 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.0480 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.3180 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.8000 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.5190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.0640 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.6540 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -7.6370 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -8.1470 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.6770 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.6990 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.0660 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7870 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.6020 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.4010 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.6070 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 4.6050 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.8450 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 5.0870 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.0930 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.3100 -6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.4070 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END