CHEMBRIDGE-ZINC00469060 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7030 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7430 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.4550 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.9160 -7.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.3560 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.4010 -9.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.0960 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.9780 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.8620 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.8600 -9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.9910 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.1140 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.9610 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.6590 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.7880 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.3130 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2000 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.7700 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.5430 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.7720 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END