CHEMBRIDGE-ZINC04769115 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.7900 1.8030 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.5790 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7320 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.4670 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9350 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1110 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.8960 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.3750 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.5340 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.0540 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.3640 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.1720 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.6810 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.5680 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.1180 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.0390 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.6590 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.6740 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.6900 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.4030 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.2270 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.9610 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4950 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.4990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.8960 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7630 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.1190 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3800 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.4370 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.7550 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.1870 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.9860 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.3970 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.0100 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.3470 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.4950 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.0910 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6460 -0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5730 -0.5710 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END