COMGENEX-ZINC04752466 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 5.6100 1.1430 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.3680 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.7680 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.0720 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.8540 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.5620 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.9880 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.6210 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.9900 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.9520 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.6950 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.0410 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.3380 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -7.0060 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -8.0910 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.1150 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -9.1290 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -10.2470 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -11.3520 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -12.3780 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -12.3000 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -11.1960 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -10.1720 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -11.1100 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.6570 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -7.7170 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.4800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.0800 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.1520 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.8900 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.6610 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.4010 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.4430 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.6260 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.8860 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.4120 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.0040 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.4760 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.6120 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.0820 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.4300 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -6.7040 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -8.8150 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -9.5250 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.6780 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -11.4130 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -13.2410 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -13.1010 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.3100 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -11.4740 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -10.0730 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -11.7210 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.4320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.0920 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.7910 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.0410 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.1910 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.7410 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.5740 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.8390 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.4790 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.9290 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 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 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END