CHEMBRIDGE-ZINC04739815 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0400 -0.0550 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.3430 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.6010 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.6390 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.9090 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.1550 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.1090 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.8410 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.7880 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.0360 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.9540 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.0470 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.0150 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.4700 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8160 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.4920 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.0170 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.1090 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.2400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 0.6810 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 1.4110 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.5630 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.0830 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -1.6530 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.3350 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.3240 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.4960 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -5.6920 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.7300 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.5340 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.4200 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.0200 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0820 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.7160 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.3200 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.3680 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.0690 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.8660 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.4920 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.4820 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.3380 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.1340 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -4.1770 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -6.2660 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.6140 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.8940 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.8520 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.5300 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 47 48 1 0 0 0 0 M END