CHEMBRIDGE-ZINC00693890 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.8000 -4.4830 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.8640 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5090 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.9420 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0690 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6390 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.9440 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.3810 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8280 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1160 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.2740 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9770 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.3120 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0830 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7930 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6310 -9.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0320 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.8410 -8.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.5220 -11.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.3180 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.9700 -12.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.2870 -13.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 5.3110 -12.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 6.0740 -13.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 7.5660 -13.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 7.5160 -12.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 6.2560 -11.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.0520 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.2860 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.5590 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.4590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.4510 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.2880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1190 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5160 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.7990 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.0540 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.8710 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.6800 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5660 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.7660 -14.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 5.9080 -14.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 8.0780 -14.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 8.0460 -13.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 7.3910 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 8.4070 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 6.5000 -11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.8370 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END