CHEMBRIDGE-ZINC01178432 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6980 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.1080 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.7060 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8090 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1940 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7880 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1470 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8890 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2810 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.9320 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.4380 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.0050 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.2740 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -5.2380 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.4280 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.7730 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -5.7590 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -5.0570 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -4.7360 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -4.0920 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -3.7690 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -4.0910 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -4.7390 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.1610 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.0680 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.3940 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.8000 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.8340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.7700 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.6460 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.6470 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -6.3840 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -6.3820 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -4.9880 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -3.8410 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -3.2660 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -3.8390 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -4.9940 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END