CHEMBRIDGE-ZINC04867594 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4020 1.0310 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.4750 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.7080 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9860 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.8810 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3060 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.8180 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -4.0470 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2900 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.6280 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.4080 4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.2550 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.9470 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.1620 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.5560 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.7370 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.1010 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.2820 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.0970 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.7360 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.5780 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.7830 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.6400 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.8740 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4900 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.2060 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.4690 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.9350 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.9130 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9620 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.8030 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.6690 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.3020 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.0680 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.2930 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.4510 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.7040 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.0900 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.3760 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -7.0240 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.4580 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.8890 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.4930 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.3600 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -7.0400 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -6.8310 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -7.6920 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.4920 2.5150 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END