CHEMBRIDGE-ZINC04318167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5750 1.3460 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.1730 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.5620 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.8870 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.3320 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6740 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.5920 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.1380 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7930 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0250 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.8540 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.3240 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.9890 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.8620 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.1050 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.4250 -0.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.5310 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -9.9630 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -10.1530 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 -9.9360 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -9.2620 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.8780 -3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9210 -7.2700 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.5700 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -7.5600 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -11.5980 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.6450 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.6430 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8320 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4720 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.6580 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.6240 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.0190 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.8410 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4410 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.4180 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -10.3030 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.5320 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.5560 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.6660 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -8.1670 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.5040 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -7.7830 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -12.2760 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -11.7330 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -11.8140 -3.8830 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END