CHEMBRIDGE-ZINC00634633 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.7980 1.5100 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.0190 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4830 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.8240 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6700 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.0430 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.6230 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.7460 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.3460 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.5000 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.0400 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.4180 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.2670 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.0260 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.8360 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.3160 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.9590 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.9020 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.4250 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.8220 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.3460 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.9710 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -10.5740 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -9.0510 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.9760 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2950 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.3130 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8580 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.8640 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8990 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.3660 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4080 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.2470 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.6740 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.4290 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.3880 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.8220 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.3350 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.4690 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.4650 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.3780 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -10.6290 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.7040 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -10.6120 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -12.0560 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -11.0200 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -10.9320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -8.7680 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.6940 -2.0460 H 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END