CHEMBRIDGE-ZINC04840478 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8640 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6380 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1540 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2130 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.0210 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.3180 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.3180 -1.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -5.5610 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -6.5040 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -6.7090 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -5.3600 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -4.4180 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -4.2130 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9920 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.5540 3.3710 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 1.1620 1.2160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1110 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3410 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.9540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.4740 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.9590 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.8650 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.3800 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.9970 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -6.0680 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -7.4640 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -7.3800 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -7.1440 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -4.9250 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -5.5070 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -3.4580 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -4.8540 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.5420 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -3.7780 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6410 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.2110 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2380 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END