CHEMBRIDGE-ZINC02947631 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.8570 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.5450 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.9470 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -4.5110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.8300 0.0230 O 0 3 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.9860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.5740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -7.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -8.7450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -8.1640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -6.7910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -10.0980 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -10.8590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -1.8370 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -2.5620 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -1.8980 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -0.5150 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 0.2100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -0.4440 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.7780 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -4.5640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.9540 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -8.4030 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -8.7870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -6.3390 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -11.9220 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -10.6220 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -10.6120 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -3.6420 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -2.4580 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 0.0010 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 1.2900 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 0.1230 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 14 1 M END