CHEMBRIDGE-ZINC00111745 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.7870 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.5310 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.2280 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2520 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.7990 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.7010 -1.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.3960 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.7410 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.1520 -4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.5790 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.8990 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.7460 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.2750 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.9560 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.0990 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.1260 -9.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.6370 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.3450 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.0150 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.2650 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.9930 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.5900 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.8470 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5650 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3490 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.3220 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END