COMGENEX-ZINC06723517 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.3690 -3.8010 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.0330 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.2810 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.4940 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.4590 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.2110 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.9990 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.0820 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.6910 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.1450 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.4700 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -5.8330 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.7330 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.3160 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.0680 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.2960 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.3420 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.0900 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.2270 -5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.0110 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.4640 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.4360 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.5540 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.6810 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.6350 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.5280 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.0120 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.8550 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.4800 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.0290 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.7260 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.0900 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.0250 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.0750 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.1340 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.2200 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.7610 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.4500 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.4410 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -6.1500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.7680 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.2760 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.3150 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -7.3260 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.8150 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.0820 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.7340 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.0010 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.1320 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8140 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.6870 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.7300 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.4570 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5610 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.6230 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.5800 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.8340 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.1070 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.0450 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.4490 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.7440 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.3560 2.4440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END