CHEMBRIDGE-ZINC04258960 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.8050 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1900 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6270 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6870 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9900 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2450 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1830 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0140 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5800 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.9110 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.8790 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.8300 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.4720 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.5040 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.7500 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.8570 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -9.7760 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -10.5620 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -10.4040 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3340 2.5070 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 -0.0470 0.3870 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.5030 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8140 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2630 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.7370 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.7120 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.9240 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.2140 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.8920 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.5910 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.4590 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.1690 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.7920 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.4920 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -8.2290 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -9.8810 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.2900 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -11.0130 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2340 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0580 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6320 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5530 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.5220 4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END