CHEMBRIDGE-ZINC01213879 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4380 0.8080 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6380 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.0660 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.3900 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.2930 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.8610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.5360 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.8370 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6350 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.9610 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0950 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3650 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.2900 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.4200 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.3260 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.1300 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.6460 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.5540 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.1080 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -5.7410 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.8240 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.2830 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.6470 -0.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.7580 2.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.0720 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.3650 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8780 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.2260 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3630 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.7230 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.2000 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.2810 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.3150 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.6220 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.3310 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.2630 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -5.3890 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -7.3140 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -7.3100 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.7180 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.0300 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END