CHEMBRIDGE-ZINC04657417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.6710 -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 2.5020 -7.9650 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.6680 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.8190 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.4630 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.9570 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.8070 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.1650 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.3310 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -9.2940 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -9.6300 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -9.0010 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -8.0370 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -7.6990 -0.4090 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 2.0940 -8.2700 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.2140 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -11.3620 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -10.4600 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.4110 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.2680 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -9.7850 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -10.3830 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -9.2640 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -7.5470 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.9430 0.2520 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 3.1530 -6.0240 -1.6000 H 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 46 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 11 46 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END