CHEMBRIDGE-ZINC01213778 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -6.2110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -7.5700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.4720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.9970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -9.9280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -10.7110 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -10.3850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -11.8270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -12.0720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -12.1780 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -12.4020 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -12.5200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -12.4140 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -12.1950 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -12.7630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.6690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.5180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -7.9370 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.6900 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -9.7600 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -12.2710 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -12.2800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -12.0860 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -12.4840 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -12.5060 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -12.1160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -13.8360 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 -12.3190 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 -12.3100 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END