COMGENEX-ZINC04606588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.6600 2.2150 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.7870 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.1620 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.8290 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1940 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.1290 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.4630 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.8170 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.9170 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.6260 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.3730 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.5480 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.0380 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.7360 4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.6340 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5640 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.4650 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3910 5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2270 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0460 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8820 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.9030 9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.0860 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.2420 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.6530 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.7260 11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.1920 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.6780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.7930 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.8100 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.2090 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.8470 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.2850 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.8500 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.4420 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6560 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3510 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.8750 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.3910 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.7450 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.9210 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.2560 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.8330 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.6610 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.8120 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5190 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.6780 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.2030 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.6260 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.7780 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.0140 11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.3520 10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.6860 11.6260 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END