ANALYTICONDISCOVERY-ZINC03840292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5610 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0540 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5320 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7050 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0310 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7460 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1290 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1020 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2100 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.9570 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.5590 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.3930 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -6.8470 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.2090 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.5210 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -9.1380 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.2450 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.4310 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2770 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9760 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.5360 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.2370 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.5760 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -11.1910 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -11.2920 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -12.6420 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -13.0480 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -12.0660 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -10.5520 -3.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.9110 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9140 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.9470 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0490 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2240 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6820 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6290 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.6440 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.4240 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.6820 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -9.1910 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.0900 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.0440 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.7470 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -13.3230 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -14.0840 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -12.2130 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END