CHEMBRIDGE-ZINC04539209 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.8800 -0.3500 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.1180 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.1000 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.4500 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2400 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.2020 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.3730 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.6040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.7040 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 4.9070 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 5.0200 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 3.9240 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 2.7200 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 3.9840 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 3.0070 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 5.2450 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2140 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1900 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.4090 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.1900 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0390 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.4590 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5470 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.9070 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.2310 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.5220 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4320 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.9130 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.3580 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.9060 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 3.6650 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 5.7620 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 5.9730 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.8590 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 6.0700 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 5.0910 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 5.4860 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.5980 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2180 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END