COMGENEX-ZINC05095722 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.7280 -1.5020 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4200 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.8340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.9110 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.4120 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.9070 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.7340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.0410 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.9640 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.6570 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.1430 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7060 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.6340 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.2320 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.9020 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.9740 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.3750 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.9010 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.3910 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.3480 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.4300 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.2610 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.6080 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.2430 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.5300 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.1830 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.4530 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.1170 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.3740 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.7840 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1760 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.6100 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.6310 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.1530 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.1720 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.9450 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.4460 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.9410 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.7950 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.9280 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.2930 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6720 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.9570 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.5880 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0650 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6490 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.1060 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.0540 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.4770 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.1650 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.2950 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 2.0260 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.3740 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.5060 5.5730 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END