CHEMBRIDGE-ZINC01140367 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1530 1.6260 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1140 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6010 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -0.1730 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0170 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.3240 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.0810 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.6870 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 -0.2210 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.6450 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.8200 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.3610 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.7950 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.1220 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.4380 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.4270 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.1010 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7860 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -7.8360 -1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.1230 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -8.7080 -0.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4300 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.5250 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.6820 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.1160 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.0710 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.2310 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3630 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8610 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.1300 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9630 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.3200 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.3600 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.8750 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.8360 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.3290 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.3480 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.6920 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.8740 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.5310 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.1480 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.4280 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.0070 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.6940 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.9800 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.0970 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.4480 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0790 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END