CHEMBRIDGE-ZINC04820206 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2050 0.5190 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8520 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.7550 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.1870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.3280 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.7280 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -3.0120 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.7360 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.3550 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.1160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.7770 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.2430 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.0520 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.1400 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.2940 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.4210 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.6410 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.7490 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.6300 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.3940 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.0340 -8.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.1060 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.1210 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.3860 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.6380 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.6220 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.3540 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.8670 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.1960 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.6480 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.8170 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.1390 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5040 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.6730 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.8820 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.4070 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.3660 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.1180 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -6.5120 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.9390 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5190 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.9260 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.1770 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.6260 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.5620 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.8950 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.2560 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.4520 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 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 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END