CHEMBRIDGE-ZINC00454816 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.3660 -4.1740 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.6840 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.4220 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4790 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.6810 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.1210 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4640 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.2450 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.6380 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.3450 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.6700 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.4040 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.6930 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2860 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3400 -10.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3810 -8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2660 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4390 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.9090 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.7000 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.3240 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.8520 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.3520 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.5540 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.4380 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.1060 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0820 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.1590 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.4230 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.2030 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.5180 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 4.2110 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 4.2900 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.3130 -7.4960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END