CHEMDIV-ZINC06793085 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.0580 -1.8470 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.6000 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2380 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0100 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.1390 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5050 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7420 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0600 -2.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.8530 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.9980 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.1140 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.7780 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.6530 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.7380 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.3420 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 4.0770 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 4.7150 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 5.4290 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 5.4860 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 4.8700 -6.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 4.1850 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.9220 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.9650 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.1790 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.7330 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6470 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.1760 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.6640 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.8810 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.9120 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.1690 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.5060 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.8820 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.3860 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.0100 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 3.3290 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 4.6530 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 5.9360 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 6.0420 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 3.6980 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.0180 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.0660 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.4130 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 M END