CHEMBRIDGE-ZINC04776912 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.6060 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.0840 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3840 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.7060 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4480 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.2640 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.7850 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -4.0510 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.2800 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.0550 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.9580 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.3740 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7010 -6.3960 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.3770 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.9460 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.1270 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.0910 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.5000 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0550 -4.9340 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.4080 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.8730 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.3830 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7730 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.2930 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.3150 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.8290 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.3220 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.3020 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.7940 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.8820 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.9570 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0630 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.1920 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.3730 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.0150 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.8340 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.1850 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.9640 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -5.8220 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.5010 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.9580 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.1110 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.5880 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.6430 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.4940 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.3400 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.9300 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.8460 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.7240 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.6880 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.7820 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END