CHEMBRIDGE-ZINC04810498 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0530 1.5220 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1720 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5870 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0170 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.3650 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.1240 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.5540 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.0300 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.2760 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 5.6790 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 6.3900 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 7.8500 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 7.9800 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 7.2740 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 5.8140 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.9420 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.7670 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.4230 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.2250 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -4.5650 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.0950 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.4820 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.8310 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.8710 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.3900 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -3.9860 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.7100 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.1420 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.1010 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.2590 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.5650 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.7880 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.8270 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 6.1450 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 5.8730 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 6.3380 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 8.3070 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 8.4030 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 7.5510 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 9.0390 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 7.3280 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 7.7960 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 5.3610 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.2570 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3900 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.1590 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.6300 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.2200 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.8570 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.1820 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.9960 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7710 -3.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 52 -1 M END