ANALYTICONDISCOVERY-ZINC08297105 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 0.0460 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.9280 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.1020 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.8810 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9890 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -1.9230 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5330 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.8520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.7390 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.6260 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.3050 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.2190 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.4840 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.8150 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.8750 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.1810 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.8110 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.4770 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -7.4080 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -8.3330 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -9.3310 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -9.4060 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -8.4870 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -8.5630 -1.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -10.2340 -5.7760 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 -0.8900 -1.2430 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.0760 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.7130 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.7240 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0270 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.1070 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.7330 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.0190 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.6310 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -8.2800 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -10.1850 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END