CHEMBRIDGE-ZINC04657621 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0240 1.6930 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1600 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4080 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3390 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.0960 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.2410 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0400 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.6390 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.0680 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5150 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.8080 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.5200 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.9410 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.5240 -6.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.0060 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0760 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.1040 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.1030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1260 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5020 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.0310 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.0420 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.4340 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.4420 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.0480 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.0780 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.0520 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.5390 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.5240 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.1500 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.8150 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.3600 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3580 -1.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6440 -1.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0220 -1.9270 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END