COMGENEX-ZINC06833962 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.1470 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3420 -6.7600 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.8190 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -7.2120 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.9120 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -6.2180 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -5.8230 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -6.1180 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -5.7260 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -5.0080 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -8.6420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -9.4620 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -10.7530 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -11.5240 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -10.7960 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -9.4760 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -9.2130 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -10.2410 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -11.5450 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -11.8260 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.8150 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.8250 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.7540 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -7.2200 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -5.9840 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -5.2810 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -5.6280 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -4.0930 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.7560 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -9.1500 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -8.2010 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -10.0370 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -12.3470 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -12.8450 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END