CHEMBRIDGE-ZINC02709935 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.4610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7520 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1350 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1120 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7250 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0320 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.3200 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.0900 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.3320 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.1330 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 4.4320 -4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 4.9360 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 5.3420 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 7.4720 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 8.7270 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 8.5380 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 7.2830 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 10.6680 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.1320 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8520 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8270 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8040 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2240 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6850 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.9460 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.5850 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.2810 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.4990 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.3660 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.5840 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 5.5630 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 4.8410 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 7.7570 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 6.9450 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 8.4440 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 9.3930 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 9.0660 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 8.2520 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.6170 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 7.5660 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 11.3260 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 10.4490 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 11.1570 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 3.6810 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.0480 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.2470 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.7970 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 6.5940 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 9.4160 -5.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END