CHEMBRIDGE-ZINC02736615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5720 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9080 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0340 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.8490 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.1560 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.4320 2.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.7690 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.2320 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.0460 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.2500 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.4730 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -5.3070 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -4.7210 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.3430 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.5820 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.0930 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.2470 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.6620 3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -6.4500 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.3650 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.2860 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.6650 4.5890 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 3.6090 -3.2710 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -6.3800 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -5.3330 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.8830 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.4370 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -8.0640 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.6160 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.0370 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.5380 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.4170 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.9960 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.8740 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.2470 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.5900 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END