CHEMBRIDGE-ZINC01227476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.9120 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.3400 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.1700 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.7700 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.3420 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -8.6190 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -8.0400 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -8.4860 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -9.5080 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -10.0860 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -9.6410 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -10.2680 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -11.2000 3.6050 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.0100 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.5460 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -9.3870 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.7240 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.6720 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -6.1360 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.9580 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.2950 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -7.2420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -8.0360 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -9.8550 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -11.1130 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -10.6160 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -9.5300 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -10.7780 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -11.8640 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -11.7620 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.5120 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END