CHEMBRIDGE-ZINC02894055 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.4690 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.2850 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.3660 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.3560 9.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.0570 10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.6270 11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.2190 12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.8750 12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.5590 11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.1460 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -2.6300 10.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.2850 9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.2770 13.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -0.6970 13.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.8880 13.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 2.0030 13.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1420 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.2210 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.4300 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.5080 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.2460 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.3240 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.3260 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.4050 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.1200 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.4770 11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.6750 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.5780 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.6570 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.1200 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -0.9300 12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -1.1020 14.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 0.3850 13.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.4460 14.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.6670 13.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.7460 13.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 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 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END