CHEMBRIDGE-ZINC00471100 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1560 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4590 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3060 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.3170 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.7080 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4830 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8750 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6460 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0150 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.2700 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1660 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.9660 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.3310 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.1670 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.3590 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -8.0820 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.2460 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.0540 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.8810 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.1580 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.9940 1.8410 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 1.1090 1.2340 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3850 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.2750 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.1780 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5600 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7250 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.6050 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.4510 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.1940 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.1400 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.6520 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.9540 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -9.0540 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -8.2190 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.7610 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.4590 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.0270 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.2860 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.0180 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.1860 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.1310 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.4790 2.7930 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END