CHEMBRIDGE-ZINC02988256 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6380 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.0810 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.9330 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.4930 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.2080 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.3650 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.8040 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.7840 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.0450 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.8540 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.3850 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1120 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.3180 -8.6890 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.3790 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.3750 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.6420 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.9220 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.2900 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.2330 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.5220 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.8830 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END