CHEMBRIDGE-ZINC02823488 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0610 1.3410 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1440 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.5220 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.9280 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.4810 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8670 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.5570 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.8720 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.4860 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.7940 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -4.6620 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -4.0170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -5.0810 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -5.6090 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -6.5800 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -7.2250 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -6.5740 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -5.4170 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -5.0490 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -3.9580 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.2220 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -3.5740 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -4.6640 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.5830 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.6400 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9360 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7230 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4310 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.0250 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2720 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.4130 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.6360 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.9080 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.7160 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -3.2950 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.5190 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -4.6320 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -5.8980 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -6.0710 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -7.3420 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -7.7840 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -7.8680 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -7.1000 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -7.2910 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -5.6080 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -3.6830 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -2.3750 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.9990 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -4.9210 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -6.1290 3.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3430 -5.5050 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -5.5500 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END