CHEMBRIDGE-ZINC00752289 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.1300 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.2540 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.2210 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.7960 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.6720 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -4.4150 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -3.7280 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -3.9210 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -4.7980 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -5.4830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -5.2900 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -6.4380 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -6.4600 -1.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -6.0180 0.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -7.7210 -1.5060 F 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.3920 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.0960 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.5980 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.2820 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.5340 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.8300 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.6430 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.3280 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -3.0430 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -3.3870 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -4.9480 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -5.8230 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7040 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END