CHEMBRIDGE-ZINC01162226 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0400 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.6420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.2340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.4520 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.4260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.2930 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -0.3460 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 0.3940 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -0.2580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 0.4710 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 1.8690 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 2.5200 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 1.7850 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2330 2.6530 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 2.0850 0.1520 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 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2060 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7130 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.3340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3250 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.7280 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.5050 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 1.3720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.3160 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -1.3370 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -0.0350 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 3.6000 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 2.2880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 4.0000 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 4.4710 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END