CHEMBRIDGE-ZINC05008565 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6370 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.2490 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.0210 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.4050 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.1690 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.5680 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.2520 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.5780 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.2160 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.4800 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.1410 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.4780 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.0840 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.0050 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.7470 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.1280 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.7240 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.9970 -5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.6810 -5.1900 C 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 1.1640 1.2140 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1030 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3520 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7150 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9080 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.9900 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.1020 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3320 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.1430 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.7060 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.2550 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.7340 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 4.8010 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.1200 -5.9900 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 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END