CHEMBRIDGE-ZINC00316563 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2810 0.9230 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4770 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6160 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.6790 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.6950 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.0440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.5110 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.7480 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.5180 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.0510 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.8160 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0690 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.9740 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.2070 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.4300 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.1500 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.1020 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.1300 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.0860 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.0110 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.6680 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.2230 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0840 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6340 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.3990 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.4490 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.7220 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.9100 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.1130 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.4840 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.6520 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.4520 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.2250 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.1160 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.7340 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END