CHEMBRIDGE-ZINC03106136 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.1030 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2880 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6650 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.2260 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.2530 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.6220 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5210 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0530 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.8570 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.2690 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.9140 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.4390 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.0630 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.5860 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.6120 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -11.1490 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -11.0820 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.6710 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -9.1400 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.5460 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6240 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.2200 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.3000 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.4440 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.9920 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.5790 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.5640 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.5880 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5670 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.5620 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.7790 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.7780 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.7090 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.7190 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.9940 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.9100 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.5780 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -11.2140 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -12.1860 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -10.5710 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -11.7780 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -11.4050 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -9.6670 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -9.0040 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -9.7320 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.0970 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -9.1970 2.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.6420 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END