CHEMBRIDGE-ZINC04758679 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.0670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0800 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5280 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.9920 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.4540 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.0060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.4450 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.0240 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.4730 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.3410 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.7650 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.3150 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.7390 5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.9870 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.7190 6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 6.4670 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.6170 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 6.0340 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 7.3340 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 7.7890 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 9.0510 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 9.9030 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 9.4980 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 8.2010 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 7.7530 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0230 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.4480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4230 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.5070 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0080 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.0790 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.2110 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.0270 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.5420 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.3230 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.4560 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.3470 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 3.1450 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 4.6890 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.4440 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 4.1330 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 4.6180 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.3700 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 7.1400 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 9.3970 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 10.9000 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 10.1680 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 8.4040 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5420 1.2340 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END