CHEMDIV-ZINC00319245 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2420 1.6280 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1180 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3910 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7250 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5260 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.8640 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.4580 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.6460 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2710 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.2480 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.6140 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.3410 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.7720 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.8260 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.4940 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.0770 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.7970 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.3710 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.2260 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.5140 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.9300 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.4290 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.6780 8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8270 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0160 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.1150 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.0810 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3690 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0750 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.4690 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.6460 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.1110 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.0180 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.3130 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.2220 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.5620 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.1290 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.1500 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.6730 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.1460 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.9870 9.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.5790 10.1520 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 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 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END