COMGENEX-ZINC04732048 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.0040 0.5520 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.8400 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.0580 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.4500 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.9890 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -4.7050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.9340 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4190 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.5160 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.8290 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.8580 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.2200 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.5400 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.5160 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.1710 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.1690 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.3410 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.7320 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.6410 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.8040 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.6780 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.4340 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.3460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -10.0620 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -9.9060 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -9.0330 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.2760 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.3610 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.3060 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.7070 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.6350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.5950 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.9230 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.3040 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.9750 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.2050 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.5330 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.9070 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.6740 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.1800 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8280 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.4680 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.8040 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.5410 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.2270 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.7930 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -9.4770 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -10.7610 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -10.4860 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -8.9220 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.2270 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.6590 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.9340 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 28 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END