CHEMBRIDGE-ZINC00453968 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7480 1.2620 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.2600 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -0.7100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.7720 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.7900 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.7650 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6200 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.8280 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7130 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -0.4160 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4960 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5920 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.7770 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.8650 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.7690 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.5850 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.3780 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.6920 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.8500 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.6990 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.3860 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.2200 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.8560 6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.7460 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7120 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.5320 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6270 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.4270 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3930 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4580 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.4420 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.8790 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.3980 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4320 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.8550 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7420 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.8530 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.7910 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.6190 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.5110 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0320 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.3150 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.0470 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.7510 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.3910 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.7440 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.7800 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.2410 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END