CHEMBRIDGE-ZINC03000193 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1450 1.5680 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0380 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4980 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.5290 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.8770 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.4300 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.7970 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.6290 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.0690 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.7010 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.0940 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -8.5800 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.8950 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.2340 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -10.9170 -3.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -11.0340 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -12.4160 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -12.9150 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -14.2940 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -15.1630 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -14.6560 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -13.2890 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -12.7440 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -14.8330 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -14.0760 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8970 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.9450 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9500 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3390 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2910 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1210 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1690 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.4050 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3570 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.7860 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.2260 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.7080 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.2670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.5080 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -10.6520 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -12.2380 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -16.2310 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -15.3290 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -12.6200 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -13.4390 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -11.7800 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -16.1650 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -16.4710 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END