CHEMBRIDGE-ZINC03000376 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6730 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2640 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5300 -8.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.9100 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6130 -10.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.0220 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7780 -11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.1710 -12.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.8260 -12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.0820 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6730 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.8720 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.5330 -8.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.7740 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.8080 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2900 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3140 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.8800 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.9040 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.6130 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.0520 -12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.7550 -13.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.1450 -12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.8170 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6400 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4130 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.8640 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3970 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.8970 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4470 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4550 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END