COMGENEX-ZINC06690126 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7760 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.0890 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.2760 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.4950 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.5260 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.3660 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.1400 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.8290 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.3700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.9100 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.8810 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.7570 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.7310 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8590 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.6510 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.8590 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 3.0580 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.0500 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.7760 -3.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.2500 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.4750 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.4010 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.2800 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.9990 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.5680 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.5460 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.4970 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.5390 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.9710 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.5840 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 3.9620 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 2.0460 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.9370 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.7370 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END