CHEMBRIDGE-ZINC04729151 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1710 2.1560 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8030 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.0890 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.3730 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.7260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.6170 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.5980 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.7780 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0340 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.9080 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.1670 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.6260 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.3160 -5.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 1.2200 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.3800 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 0.1040 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.6390 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.5210 -8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.5860 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 2.4230 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.2500 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.4770 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.9840 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.7480 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.4480 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.8520 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.4420 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.1460 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.0870 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.6740 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.2090 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.5580 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.4930 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.5050 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 2.0520 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.7940 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 0.1290 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.3340 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.5250 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.2150 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 3.0400 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 3.2310 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 3.2500 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.7000 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END