CHEMBRIDGE-ZINC00054114 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2960 3.2980 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9860 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.7540 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.8400 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.5680 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.5920 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 4.8850 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.1620 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.1490 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.9960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.2210 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.2420 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.4740 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.5340 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5530 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4640 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.6900 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.4180 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.7820 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1230 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0870 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.2250 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.2060 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.0680 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.3780 -8.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.0920 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 4.0200 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.1500 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.6750 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7710 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5600 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.3830 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 5.6820 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 6.1740 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.3660 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.0560 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6030 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.3680 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.0000 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.9640 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7580 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.7160 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0360 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.0690 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END