CHEMDIV-ZINC06736797 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.3330 0.9450 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.4610 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.4320 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.6380 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.8620 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.9820 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.9410 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.7600 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.6040 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9600 0.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.4020 0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.9740 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.2540 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.1610 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.5140 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -5.5780 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.4390 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.6790 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.7100 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.3650 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.2280 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.7590 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.3850 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -5.0130 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -5.2960 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.5760 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -5.1040 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.8140 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -4.8280 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.5120 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.4220 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.9190 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.9120 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.9120 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.7280 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.0350 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.3900 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.9760 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.0520 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.3370 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.8810 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -9.6460 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.6310 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.5360 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.9920 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.6020 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.9520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -6.3700 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -4.9360 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -3.5050 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.1790 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.6070 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.7370 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.2720 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -4.4510 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -4.3150 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -5.8990 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END