COMGENEX-ZINC04197814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4450 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0780 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2340 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 0.2080 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.7500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3240 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.5420 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.7480 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.2520 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.3580 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.9620 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.4570 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.3500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 5.0490 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 6.1510 1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 6.7910 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 6.8540 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.2690 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.2820 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.1530 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.1050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.3520 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.1210 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.6460 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.4040 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.6320 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.4690 -1.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4110 -3.6840 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.9330 -0.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0270 1.6670 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.2100 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.4300 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.0920 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6880 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1920 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.9720 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1660 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.5240 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.5950 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.7820 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.7500 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.8250 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.9580 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.6210 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 5.9900 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 4.6660 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9440 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.3130 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.8170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.4400 -0.1080 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END