CHEMDIV-ZINC00490286 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 3.9700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.5190 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 3.8800 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 4.1550 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.8460 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.5160 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.4270 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.1360 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 3.1210 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 3.4080 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 4.7060 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 5.7220 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 5.4420 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 6.4390 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.3460 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.6160 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 2.1060 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 2.6170 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 4.9260 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 6.7350 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 6.8750 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 13 32 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END