CHEMBRIDGE-ZINC00475786 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -3.5100 2.5450 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.3020 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.0840 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2840 -0.0260 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.1710 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.2690 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.3170 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 0.4520 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.4880 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.9910 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0900 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.3950 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.2560 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.7020 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.4980 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.7860 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.2760 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.4790 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.2020 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.0030 7.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3500 2.2540 8.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 2.1830 7.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1520 3.4260 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.4360 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 2.6590 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.1390 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.4470 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.0480 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.2640 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.0960 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.8760 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.1460 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.2760 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8530 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.2800 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.2370 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.7950 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.0190 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.1150 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.6290 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.4990 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.3660 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END