COMGENEX-ZINC05091993 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3940 1.1700 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3510 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.7330 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0600 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.9760 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.3260 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.7660 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8600 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5040 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.5830 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.2480 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.7320 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.2780 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.1340 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.0460 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.5570 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.1640 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.2400 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1740 5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.0290 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.4330 4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -1.7760 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5640 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.4140 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.8030 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.6910 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.7260 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.4920 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.4610 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.6400 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6730 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8220 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6350 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.0380 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.8220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.2070 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.2610 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.3670 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 2.2720 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.5680 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1940 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.9210 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.3830 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.3190 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.4760 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.8650 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.7080 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 2.6810 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.5810 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 1.5680 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.0860 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.6820 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 0.6240 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2800 4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.1560 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.6680 4.2860 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 54 55 1 0 0 0 0 M END