COMGENEX-ZINC06670651 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4010 1.7330 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.3600 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.4180 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.1770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.5490 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.3270 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.6710 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.1640 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.4310 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.9710 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.9230 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.3910 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -1.8970 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.9910 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.5190 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.2930 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.9570 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.7250 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.8580 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.2660 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.5220 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.8840 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.1400 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.0230 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.6420 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.3850 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.0310 -4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.3400 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1040 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.4900 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.0140 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.4000 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.0720 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.5160 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.5520 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.6270 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.2910 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.1320 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -2.2560 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.2260 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.4070 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.1360 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.7470 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.4200 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.4500 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.7750 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END