CHEMDIV-ZINC06783265 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5970 1.3770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.1190 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7460 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.1220 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.8260 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1920 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.8800 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2130 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8900 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3050 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.3740 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -6.5700 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.0700 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.3360 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.9640 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.3260 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.0700 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.4460 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.1910 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.2920 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.8470 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.8880 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -6.2680 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.3090 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.6830 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -10.0460 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -10.7800 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.7290 2.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.4250 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.9060 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.5100 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.4530 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.6340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.7390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8420 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.1730 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6430 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.3960 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6900 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.0550 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.1720 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.8100 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -8.3510 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.9750 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -10.4830 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -11.8560 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.9050 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.7140 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.4270 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.4240 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.8680 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.9550 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7350 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.3700 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.9310 6.5940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END