CHEMBRIDGE-ZINC02904782 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.7050 1.5630 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0400 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7340 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6260 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3200 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.2140 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.1100 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.3800 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -10.5200 -0.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.8490 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -8.2190 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -8.9400 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -10.1420 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -8.2680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -9.0110 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -8.3780 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -7.0100 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.2670 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.8870 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -11.5520 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -11.2130 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -10.5750 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -9.7520 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.6310 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9950 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8310 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.9480 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.2280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3920 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7310 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.1670 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6290 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1920 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.2990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.2600 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -10.0790 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -8.9510 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -6.5190 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.1990 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -6.3060 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -12.4240 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -11.7760 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.5130 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -12.1240 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -9.9270 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -11.3580 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -9.3220 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -10.3960 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.7790 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.3270 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END