CHEMBRIDGE-ZINC02884557 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.4930 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0180 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5110 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.8270 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5430 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.4110 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.8550 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.7760 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.0940 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.6130 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.9040 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.6780 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.1600 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.8720 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.3920 3.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.9930 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.2190 3.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.3530 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.4790 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.9750 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.3400 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.2130 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.7240 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.8780 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8630 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9860 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7060 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2310 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5110 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.2250 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9450 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.6960 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.3120 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.0090 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -4.5280 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -5.9050 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.7630 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.4130 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.2960 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.2780 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.4060 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.0400 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.8220 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.1600 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END