COMGENEX-ZINC06687773 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.5560 -0.9140 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9530 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.2000 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1550 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.8670 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.6240 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.6540 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.3170 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.6820 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2070 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.3120 -5.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -1.7190 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6120 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.6920 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.0360 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8860 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.2240 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.8520 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.1510 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.8140 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 4.0480 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.5210 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 4.7960 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 6.1990 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 4.0450 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.3930 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.1120 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.0230 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.0800 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0480 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.4320 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.1300 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.6170 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.4000 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.5260 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1410 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.3290 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.8080 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.3100 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9140 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.2320 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.7940 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.7360 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.2060 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 4.8750 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 6.1200 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 6.7400 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 6.7340 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.6260 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.8950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.0770 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.6680 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.3260 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END