CHEMBRIDGE-ZINC00702281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.4550 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1630 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -2.3450 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6930 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8600 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.0860 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.7260 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.1420 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.9170 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2800 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.3250 5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.9790 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6710 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8390 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.1580 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.0100 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5430 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2240 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.3680 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.7310 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7070 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.7360 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1880 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.7610 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.9010 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.6410 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.1070 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.2520 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.3060 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.8780 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6360 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.7410 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.2600 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.2100 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6410 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.1160 6.3240 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END