CHEMBRIDGE-ZINC00157276 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1450 1.5240 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.3770 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0350 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.1870 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.9270 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6590 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.5070 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1710 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.7390 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.4900 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.7340 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7140 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.1100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.8140 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.1060 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -6.1410 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -6.7790 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -6.0850 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -4.7820 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.1090 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0640 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.2640 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.8240 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4510 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.0500 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.8930 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.2170 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.5650 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.9650 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.9760 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.1720 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.6290 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -7.8500 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -6.6260 -0.1280 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END