CHEMBRIDGE-ZINC02846702 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3220 1.5160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0110 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4670 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8030 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2920 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.6050 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.4290 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.9390 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6260 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.7940 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.2750 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.0650 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.5540 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.2480 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.4580 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.9760 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1650 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.8290 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.7420 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.4920 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1120 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.2040 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.0040 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.7460 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.8340 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9390 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8640 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4340 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3280 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.7540 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.5220 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.6110 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.9980 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.7630 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.1890 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.0420 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.7290 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.5890 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2030 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.0700 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5240 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6290 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.7890 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.9610 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.3200 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END