COMGENEX-ZINC04798066 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1320 1.8420 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5550 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.3750 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.5600 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.3200 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.0570 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.0390 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.8980 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.4730 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.1920 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.4190 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.7840 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.0650 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.9920 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.6470 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.3610 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.1690 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.3570 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 0.5070 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.1260 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.8410 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.3840 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 2.1100 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 3.4050 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.1700 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.6700 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.3130 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.4640 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.1520 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.7820 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.1310 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.2490 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.0120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.2370 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.1210 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.7830 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.1490 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.4080 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.8410 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.5750 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.4460 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.6110 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.8750 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.1140 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6260 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.7830 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.7260 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.0520 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.5710 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.5320 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.8690 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 4.0300 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.5450 0.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0380 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 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 53 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END