CHEMBRIDGE-ZINC02493584 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5970 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2860 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8380 6.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -0.4550 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3990 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.8250 8.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0730 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.1920 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.7090 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.9800 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2740 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.8090 10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.0850 10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0360 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1180 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2220 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.2670 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.2080 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.2650 5.9870 O 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.7950 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.7380 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.6870 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8540 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.7680 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.6910 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.3960 11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.8400 11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.0930 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.0580 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.1380 11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.2450 11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6750 6.0370 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END