CHEMBRIDGE-ZINC02306452 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8140 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7580 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.1260 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.5500 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6110 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.2440 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.1970 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.7820 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.6080 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.2100 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.2320 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.0670 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.3960 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.4120 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.9070 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.8890 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.5590 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -0.2600 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.7140 3.1240 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.4280 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.0830 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.8360 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.9420 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.3280 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.7750 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.4660 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.8240 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.4060 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.8990 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.3150 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.0250 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.7160 3.1510 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END