CHEMBRIDGE-ZINC00679355 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1040 1.6530 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2310 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3810 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.2820 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.4400 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8280 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.5200 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.7850 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.4590 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.7260 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.7590 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.3950 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.3570 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.6900 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.0640 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.1040 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.0280 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.5950 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.9470 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.3630 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -7.7150 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.7020 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.2930 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.9370 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -10.1630 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -10.4450 0.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1260 2.0340 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9720 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0740 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.3610 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0850 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.3750 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8100 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.0890 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.3600 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0660 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.4400 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.1030 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.4150 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.3380 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.3840 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.9570 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.6310 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -8.0000 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.0370 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.6790 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -11.0040 1.0380 O 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END