CHEMBRIDGE-ZINC00181067 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0620 1.3870 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.1110 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4860 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.7290 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3390 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.7060 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4560 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1490 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.3560 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.4430 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.4050 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.7920 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.4450 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.7240 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.3450 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.6720 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.1950 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.6180 -8.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.3310 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.9220 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 3.1610 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.3110 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 4.2380 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.0290 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.8480 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.5340 -6.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2930 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.0900 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7520 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2180 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.3050 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.0360 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.1160 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.8430 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.3610 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.5250 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.2440 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.7870 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.2230 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.2750 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 5.1480 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.9840 -5.0750 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END