CHEMBRIDGE-ZINC01093021 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.9050 1.4630 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0010 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.4220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.7600 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6910 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.2580 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.9160 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.2540 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.8380 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.6950 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.0720 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.6020 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7630 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.3870 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.8550 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3330 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.5310 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.5230 -6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.0480 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.3190 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.8370 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.0880 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.8180 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.3010 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.0050 -11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.5980 -11.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -9.2160 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.2180 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.6940 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.6940 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.0600 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.2980 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5800 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.3620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.9020 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2180 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.7210 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.6670 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.7380 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7900 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.5760 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.9020 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.3150 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.2120 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.9440 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.2710 -12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.0920 -12.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.9510 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -9.2620 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -9.4310 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.1920 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.2360 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.5560 -0.0750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 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 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END