CHEMBRIDGE-ZINC00948775 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7390 0.0140 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0130 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6450 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.7080 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.3490 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.8670 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.2200 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.8010 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.4470 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -0.0800 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 0.8300 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.2440 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -2.2810 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.7060 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -4.7110 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -6.0360 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -6.3720 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -5.3780 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -4.0460 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -3.0710 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -7.6790 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -8.6510 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -10.0340 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -10.6500 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -11.9180 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -12.5710 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -11.9540 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -10.6880 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -14.1640 0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.5460 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.0070 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.5220 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.2560 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.3990 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.3190 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.1670 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 0.2200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.4520 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.8130 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -5.6430 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -2.7740 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -8.5090 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -8.5350 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -10.1410 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -12.4000 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -12.4630 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -10.2080 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END