CHEMBRIDGE-ZINC00381821 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5520 1.5830 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.6740 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.1050 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.4410 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.3570 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.9260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.0890 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.9950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.4840 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.4450 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.3160 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.0200 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 1.0400 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 1.7700 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 2.8350 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 3.5070 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 3.1260 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.0720 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 1.3880 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.3800 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 1.3290 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 2.5430 1.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4380 2.0230 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.4060 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.5950 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.6410 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.6350 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.2410 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.9860 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.1580 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -0.5970 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 3.1560 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 4.3240 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 3.6400 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.7750 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 0.3190 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END