CHEMBRIDGE-ZINC04672206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.2380 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.5300 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.7510 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.4660 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.8150 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.8920 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.5490 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.5340 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.8680 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -9.2130 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.2210 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -10.5730 -9.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -11.0730 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -10.0110 -8.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6050 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.5790 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1720 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.5940 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.0270 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.4080 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.8140 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.4030 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.9690 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.2000 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.9580 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.5100 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -7.2630 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.4870 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -11.2520 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -11.9840 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.4010 -9.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END