CHEMBRIDGE-ZINC02832414 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -4.3740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3070 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.9980 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.8810 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.1640 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.1460 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.5100 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.3260 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -8.7620 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9840 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.3190 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.4340 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.3270 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.5380 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.9520 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.8400 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.4900 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.2510 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.3600 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.7140 3.7250 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 -0.7400 -5.2490 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.9360 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.1140 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.9390 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -9.3200 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.6910 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.2660 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.0270 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.4040 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.9760 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.1710 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.8040 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.3090 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.6850 0.2680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END