CHEMBRIDGE-ZINC00465553 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1970 0.8530 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.3610 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.8660 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.2660 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.3480 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.6330 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.8360 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.7550 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.4700 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.5570 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.1530 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.0520 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.2480 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7410 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3550 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.1190 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2130 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.1670 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.6370 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.0370 6.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.8060 5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.5970 7.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7520 1.3870 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.0170 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2220 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.0120 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.8070 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.8730 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.2200 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.1890 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.4780 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.8400 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9140 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.5230 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.7770 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4290 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.4170 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.5840 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0910 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END