COMGENEX-ZINC06723507 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.6940 2.3140 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.8130 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.1180 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.2280 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.8610 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.8730 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.3290 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.6750 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.5000 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.0240 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.6120 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.2760 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.7550 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.1190 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.0340 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.1620 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.3850 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.4360 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.8510 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.9720 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.4610 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.1240 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.6550 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.5240 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.8610 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.3250 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.6870 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2880 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.4840 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.6940 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.8310 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.4330 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.6430 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.6260 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.7210 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.7720 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.2830 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.2310 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.0510 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.1390 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.3030 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.3800 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.7380 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.6390 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.3980 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.4920 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.6240 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.1140 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.1790 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.8700 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.6950 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.4510 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.2260 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.1590 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.7590 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -3.7380 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.0680 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.5180 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.2180 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.5410 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.8400 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1340 -3.5510 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END