CHEMBRIDGE-ZINC03238716 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8640 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7740 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9480 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2810 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1710 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1250 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7820 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.2300 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.1810 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.2720 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.4130 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.4650 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.3750 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0960 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1080 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3250 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.4660 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5450 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6870 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.7460 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6690 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5420 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.5310 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.3620 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.6200 6.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8410 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8370 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1740 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.2900 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.2340 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.2650 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.3580 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.4150 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1110 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.7170 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9690 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.8480 10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.4920 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.7550 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.2700 6.1560 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 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 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 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END