CHEMBRIDGE-ZINC02498301 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -2.1430 -1.1920 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.5590 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.5820 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.5460 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.5450 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.4460 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.0880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.5220 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 3.2200 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.7280 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.7690 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.2370 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 4.4800 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 5.3560 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 6.0190 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 5.6990 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.6410 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.2300 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.1580 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.0420 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.6880 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.0970 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.6170 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5100 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0300 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.5420 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.4770 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.0900 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.0340 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.4760 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.9730 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.9230 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.3890 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.1030 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 3.7750 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.4540 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.1320 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.5360 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 4.8730 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.4700 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.9340 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 6.8820 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 6.3440 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.3100 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 5.0280 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 6.7280 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.5900 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.8740 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.2530 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 48 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 49 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END