COMGENEX-ZINC04720182 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.1060 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.7920 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.5700 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.0390 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.2050 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.7440 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.2430 5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.1400 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.8340 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.9890 6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.3280 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.9470 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.2950 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.8640 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.0820 9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7290 10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.1660 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.6390 10.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.7730 11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5480 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4320 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1610 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4460 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9280 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9500 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8990 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.5970 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2360 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1830 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.1460 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.5560 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8360 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.0750 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.4920 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.9040 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 4.9180 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1180 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.1140 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.3440 12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.3380 12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.9770 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.6310 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2980 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1640 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4950 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4290 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.4100 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0600 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END