CHEMBRIDGE-ZINC04866489 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 -2.0320 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0830 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.8550 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.4860 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.9290 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -7.0300 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -8.2740 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -8.4030 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -7.3460 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.1250 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.9100 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.9250 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -9.7500 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -9.8980 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -11.1530 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -12.2640 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -12.1240 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -10.8720 -1.8510 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 -4.6010 -2.5130 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.4850 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.9990 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.9030 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.1460 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -9.0310 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -11.2690 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -13.2450 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -12.9950 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -10.7640 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END