CHEMBRIDGE-ZINC00757483 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.1140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.0380 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.6750 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.7430 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 3.5640 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.0590 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.9900 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 5.3160 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 6.4360 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 7.7350 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 8.9150 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 10.1260 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 10.1730 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 9.0000 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 7.7870 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 11.4010 4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 12.6240 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 11.4670 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0240 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.4920 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.4810 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.7730 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.1400 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2840 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.5880 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.5860 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.6280 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.6530 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.2310 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.4590 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.3990 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.5510 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 4.1410 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.3540 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 6.3980 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 8.8790 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 11.0390 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 9.0400 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 6.8760 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 12.3930 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 13.3560 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 13.0320 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 11.3440 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 12.4340 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 10.6720 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5800 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.0870 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END