CHEMBRIDGE-ZINC04711704 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.3990 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1310 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.0480 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.4800 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1140 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6630 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2310 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.5560 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.1090 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.5440 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.4370 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.8880 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.4530 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.9070 -5.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.0820 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.7950 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.5020 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.6450 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.0440 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -6.2910 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.1450 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.7560 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.6860 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.9020 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.6780 -8.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.4660 -8.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.9650 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.7640 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7770 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7450 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5090 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.4960 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5690 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2930 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.9800 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.5600 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1420 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4180 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.8490 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7310 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.4190 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.1950 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.5780 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.3750 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.6720 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -4.3820 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.5980 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -8.1170 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.2220 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.4000 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -7.1070 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -5.0510 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.6820 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.5370 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5980 -1.0140 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 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 3 55 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END