COMGENEX-ZINC06837306 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0940 1.2300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2980 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.7300 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.2760 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.2540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.2960 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.0950 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.4040 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.6500 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.3320 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.0910 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.6910 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.2100 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.9580 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.1810 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.3500 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.0630 -8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5110 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.4060 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.1650 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.1760 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 1.2530 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.5380 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.6290 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.6110 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6800 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6970 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.5770 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.5620 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.7080 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.1520 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.8900 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.8140 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.3670 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.9580 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.2390 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.5960 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.1350 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.2750 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.0670 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -0.9960 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.1870 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 1.3620 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 1.9730 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 1.4330 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END