CHEMDIV-ZINC00201633 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.8750 0.8070 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.2310 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.5790 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5290 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1440 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.8140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8660 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.5390 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.0410 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.9240 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.3660 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.9350 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.9310 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.6760 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.5840 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.7590 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.0370 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1340 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.3090 -7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.2160 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6050 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.3170 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.7900 -4.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4660 0.3460 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.6170 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.2680 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7870 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.8880 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.3310 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.1440 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.4920 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.7160 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5530 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.1590 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.4690 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.1760 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.5480 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END