CHEMBRIDGE-ZINC04977527 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8780 1.5370 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.1190 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.1980 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.7070 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.0930 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.8590 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.2340 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.8720 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.1020 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7280 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.3570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.2830 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.6660 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.2630 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.8510 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.4150 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.2140 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.8740 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -9.8680 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -11.1950 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -11.4660 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.1230 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.5530 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.9850 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.2740 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.4200 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.7970 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.5590 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1640 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.7440 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.8610 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.4830 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.8120 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -9.7360 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.1490 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.6320 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.2460 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.9150 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.3300 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.8460 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.6010 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -11.9910 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -12.4860 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.7850 -1.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.2850 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.5170 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 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 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END