CHEMBRIDGE-ZINC00719708 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.6010 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1820 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.4610 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.8380 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.4920 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.7700 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.3910 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.2600 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.4310 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.4810 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.2310 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.2290 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.4790 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -3.9740 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -3.0840 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8410 -2.1320 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -3.7790 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 -2.9000 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4740 -3.3680 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5230 -2.5680 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8180 -3.0450 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0710 -4.3190 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0270 -5.1180 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7310 -4.6430 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4600 -4.8280 1.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.3790 -4.1250 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6830 -5.9500 1.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.5220 -2.8510 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9870 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0520 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8460 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3990 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.5640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.1720 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.3320 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0040 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.7220 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -1.5340 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.6860 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.7070 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.9890 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.1770 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.0250 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -4.9070 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -4.1910 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -4.0360 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -4.6860 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3260 -1.5730 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6350 -2.4230 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2270 -6.1130 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 -5.2660 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -3.6550 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.2800 1.1860 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END