CHEMBRIDGE-ZINC04309378 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.8850 -0.2370 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1030 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0990 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.5710 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.9950 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.2100 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.9080 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.1050 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.6050 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 0.9080 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.7030 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 0.0120 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.4810 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2140 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2730 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2920 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.9430 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6990 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.0650 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.6420 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.2870 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.0270 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.3830 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.6390 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.7260 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.1130 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.2990 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.6510 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.7610 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.5180 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 0.3550 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.1610 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -1.0120 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END