CHEMDIV-ZINC04715748 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.6710 -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 3 0 0 0 0 0 0 0 0 0 2.0150 -6.2790 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.7060 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.1830 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -8.5940 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.4280 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.0560 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.1740 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.7690 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.4580 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.2430 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.3200 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.5440 5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.8000 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.6800 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.9800 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -10.4680 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -9.6510 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.3490 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.8460 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.5440 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.5520 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.1260 -5.1980 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 -0.2750 -8.8040 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -9.1220 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6360 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.2460 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.1540 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.8150 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -10.6190 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -11.4830 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.0300 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -8.4410 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.3850 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -8.9880 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END