CHEMBRIDGE-ZINC00945320 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0810 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0670 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.9480 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.3260 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3400 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9610 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3840 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.0400 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.5320 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.9900 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.3590 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -12.7370 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -13.2500 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -14.6150 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -15.4830 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -14.9920 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -13.6120 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -13.0800 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -11.8830 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -13.9200 4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8590 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8490 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5990 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1400 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4040 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8630 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8860 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4280 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.7310 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.7690 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -10.9950 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -12.5800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -15.0090 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -16.5500 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -15.6730 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -14.8750 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -13.5700 5.7270 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END