CHEMDIV-ZINC00201248 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.7470 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.4740 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.7760 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5540 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2590 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.6090 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.0560 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.1650 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.8200 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.3680 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.6210 -6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.0810 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.1430 -7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.6420 -9.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -5.6350 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.0820 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.0330 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.7720 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.8600 -10.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.0000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.5460 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.0580 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.1890 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5170 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.8540 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.3000 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.0980 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.1320 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3250 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.3260 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.7790 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.3620 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.9240 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.9120 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.0080 -11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.3530 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END