CHEMBRIDGE-ZINC04317728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0030 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6810 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0690 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2280 -4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -4.6220 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.7710 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.5340 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.1260 -7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.4520 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.7410 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.5400 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.0880 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.1130 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.9890 -6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.0120 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1360 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8500 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2730 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.4380 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.9510 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.3580 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.9850 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -5.6140 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.7730 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.4710 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.6290 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.1920 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END