CHEMBRIDGE-ZINC00445533 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 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 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3010 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.9190 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.4180 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.9190 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.7710 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.1270 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.8370 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.2760 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.1890 5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.8090 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -6.1110 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.1100 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -6.7840 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.8900 6.6280 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 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5230 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.4060 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -6.0390 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -7.4230 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -7.3920 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.7280 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.7300 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.9920 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 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 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 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END